苯并噁嗪类
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![6-溴-2，2-二甲基-2H-苯并[b] [1，4]恶嗪-3(4H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B692137.jpg)
6-溴-2，2-二甲基-2H-苯并[b] [1，4]恶嗪-3(4H)-酮CAS: 949008-41-7 化合物 CID: 57829225期货 货号: B692137查看产品价格与包装技术标识符
- IUPAC名称
- 6-bromo-2,2-dimethyl-4H-1,4-benzoxazin-3-one
- SMILES
- CC1(C(=O)NC2=C(O1)C=CC(=C2)Br)C
- InChIKey
- CHVWBFMSOWQLGJ-UHFFFAOYSA-N
- InChI
- 1S/C10H10BrNO2/c1-10(2)9(13)12-7-5-6(11)3-4-8(7)14-10/h3-5H,1-2H3,(H,12,13)
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![5-氟-1H-苯并[d][1,3]噁嗪-2,4-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/f/7/f701151.jpg)
5-氟-1H-苯并[d][1,3]噁嗪-2,4-二酮有现货 货号: F701151查看产品价格与包装技术标识符
- IUPAC名称
- 5-fluoro-1H-3,1-benzoxazine-2,4-dione
- SMILES
- C1=CC2=C(C(=C1)F)C(=O)OC(=O)N2
- InChIKey
- VAAIGNBVENPUEI-UHFFFAOYSA-N
- InChI
- 1S/C8H4FNO3/c9-4-2-1-3-5-6(4)7(11)13-8(12)10-5/h1-3H,(H,10,12)
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![4-[(2， 3-二氢-3-羰基-4H-1， 4-苯并嗪-4-基)甲基]苯甲酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B699637.jpg)
4-[(2， 3-二氢-3-羰基-4H-1， 4-苯并嗪-4-基)甲基]苯甲酸期货 货号: B699637查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoic acid
- SMILES
- C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O
- InChIKey
- YVNJRPNQFNUCKP-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO4/c18-15-10-21-14-4-2-1-3-13(14)17(15)9-11-5-7-12(8-6-11)16(19)20/h1-8H,9-10H2,(H,19,20)
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![4-甲基-3,4-二氢-2H-苯并[b][1,4]噁嗪-7-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/7/M701254.jpg)
4-甲基-3,4-二氢-2H-苯并[b][1,4]噁嗪-7-羧酸期货 货号: M701254查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxylic acid
- SMILES
- CN1CCOC2=C1C=CC(=C2)C(=O)O
- InChIKey
- XWYHWMDBIRZPFG-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO3/c1-11-4-5-14-9-6-7(10(12)13)2-3-8(9)11/h2-3,6H,4-5H2,1H3,(H,12,13)
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![4-甲基-7-(4,4,5,5-四甲基-1,3,2-二氧硼烷-2-基)-3,4-二氢-2H-苯并[b][1,4]噁嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/7/M701255.jpg)
4-甲基-7-(4,4,5,5-四甲基-1,3,2-二氧硼烷-2-基)-3,4-二氢-2H-苯并[b][1,4]噁嗪有现货 货号: M701255查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CCO3)C
- InChIKey
- QRAOZQGIUIDZQZ-UHFFFAOYSA-N
- InChI
- 1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)11-6-7-12-13(10-11)18-9-8-17(12)5/h6-7,10H,8-9H2,1-5H3
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![3-羟基-2H-苯并[b][1，4]恶嗪-2-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H694569.jpg)
3-羟基-2H-苯并[b][1，4]恶嗪-2-酮期货 货号: H694569查看产品价格与包装技术标识符
- IUPAC名称
- 4H-1,4-benzoxazine-2,3-dione
- SMILES
- C1=CC=C2C(=C1)NC(=O)C(=O)O2
- InChIKey
- MNDKNFRJYMSGTH-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,10)
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2-甲基-3-羰基-3，4-二氢-2H-1，4-苯并恶嗪-6-羧酸期货 货号: M691592查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid
- SMILES
- CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)O
- InChIKey
- JDFHPMWWJCAFQJ-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO4/c1-5-9(12)11-7-4-6(10(13)14)2-3-8(7)15-5/h2-5H,1H3,(H,11,12)(H,13,14)
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![2-乙基-苯并[d][1,3]恶嗪-4-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E699304.jpg)
2-乙基-苯并[d][1,3]恶嗪-4-酮期货 货号: E699304查看产品价格与包装技术标识符
- IUPAC名称
- 2-ethyl-3,1-benzoxazin-4-one
- SMILES
- CCC1=NC2=CC=CC=C2C(=O)O1
- InChIKey
- FSLNYVWFIGYFSY-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-2-9-11-8-6-4-3-5-7(8)10(12)13-9/h3-6H,2H2,1H3
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2，4-二羟基-2H-1，4-苯并噁嗪-3(4H)-酮期货 货号: D693882查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dihydroxy-1,4-benzoxazin-3-one
- SMILES
- C1=CC=C2C(=C1)N(C(=O)C(O2)O)O
- InChIKey
- COVOPZQGJGUPEY-UHFFFAOYSA-N
- InChI
- 1S/C8H7NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,8,11-12H
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Chlorthenoxazine期货 货号: C693418查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)NC(O2)CCCl
- InChIKey
- YEKMWXFHPZBZLR-UHFFFAOYSA-N
- InChI
- 1S/C10H10ClNO2/c11-6-5-9-12-10(13)7-3-1-2-4-8(7)14-9/h1-4,9H,5-6H2,(H,12,13)
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7-甲基-2H-1，4-苯并噁嗪-3(4H)-酮CAS: 39522-25-3 化合物 CID: 313098期货 货号: M697333查看产品价格与包装技术标识符
- IUPAC名称
- 7-methyl-4H-1,4-benzoxazin-3-one
- SMILES
- CC1=CC2=C(C=C1)NC(=O)CO2
- InChIKey
- XFJYLKINYUFREU-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO2/c1-6-2-3-7-8(4-6)12-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11)
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