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1H-1,2-Diazepine-3-carbonitrile, 1-(4-bromophenyl)-2,5,6,7-tetrahydro-7-oxo-
1H-1,2-Diazepine-3-carbonitrile, 1-(4-bromophenyl)-2,5,6,7-tetrahydro-7-oxo-(96287-57-9)
- Name: 1H-1,2-Diazepine-3-carbonitrile, 1-(4-bromophenyl)-2,5,6,7-tetrahydro-7-oxo-
- Synonyms:
- Molecular Formula:C12H10BrN3O
- Molecular Weight:
- CAS Registry Number:96287-57-9
- EINECS:
- Melting Point:
- Water Solubility:
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- 96287-26-2/2,4-Hexadienoic acid, 5-methyl-2-(1-methylethenyl)-6-oxo-, ethyl ester, (Z,E)-
- 96287-39-7/1H-Oxepino[4,3-b][1]benzopyran-1-carboxylic acid, 3,4,5,11-tetrahydro-10-hydroxy-8-methyl-3,11-dioxo-, methyl ester
- 96287-40-0/4H-1-Benzopyran-2-propanoic acid, 5-hydroxy-3-(1-hydroxy-2-methoxy-2-oxoethyl)-7-methyl-4-oxo-, methyl ester
- 96287-41-1/9H-Furo[3,4-b][1]benzopyran-3-acetic acid, 8-hydroxy-1-(methoxycarbonyl)-6-methyl-9-oxo-, methyl ester
- 96287-42-2/1H-Furo[3,4-b][1]benzopyran-3-acetic acid, 3,9-dihydro-8-hydroxy-1-(methoxycarbonyl)-6-methyl-9-oxo-, methyl ester
- 96287-43-3/Benzeneacetic acid, 4-(1-chloroethyl)-
- 96287-44-4/2(3H)-Benzoxazolone, 3-acetyl-3a,4,7,7a-tetrahydro-5,6-dimethyl-, cis-
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- 96287-48-8/Pentanoic acid, 5-cyano-5-(phenylhydrazono)-, (E)-
- 96287-49-9/Pentanoic acid, 5-cyano-5-[(4-methylphenyl)hydrazono]-, (Z)-
- 96287-50-2/Pentanoic acid, 5-[(4-chlorophenyl)hydrazono]-5-cyano-, (Z)-
- 96287-51-3/Pentanoic acid, 5-[(4-bromophenyl)hydrazono]-5-cyano-, (Z)-
- 96287-52-4/Pentanoic acid, 5-cyano-5-[(2-methoxyphenyl)hydrazono]-, (Z)-
- 96287-53-5/Pentanoic acid, 5-cyano-5-[(4-methoxyphenyl)hydrazono]-, (Z)-
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- 96287-55-7/1H-1,2-Diazepine-3-carbonitrile, 2,5,6,7-tetrahydro-1-(4-methylphenyl)-7-oxo-
- 96287-56-8/1H-1,2-Diazepine-3-carbonitrile, 1-(4-chlorophenyl)-2,5,6,7-tetrahydro-7-oxo-
- 96287-57-9/1H-1,2-Diazepine-3-carbonitrile, 1-(4-bromophenyl)-2,5,6,7-tetrahydro-7-oxo-
- 96287-58-0/1H-1,2-Diazepine-3-carbonitrile, 2,5,6,7-tetrahydro-1-(2-methoxyphenyl)-7-oxo-
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