product Name |
5-(2-chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
Synonyms |
2H-1,4-benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-3-methyl-7-nitro- |
Molecular Formula |
C16H12ClN3O3 |
Molecular Weight |
329.7378 |
InChI |
InChI=1/C16H12ClN3O3/c1-9-16(21)19-14-7-6-10(20(22)23)8-12(14)15(18-9)11-4-2-3-5-13(11)17/h2-9H,1H3,(H,19,21) |
CAS Registry Number |
67027-56-9;80080-95-1 |
Molecular Structure |
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Density |
1.46g/cm3 |
Boiling point |
522.1°C at 760 mmHg |
Refractive index |
1.686 |
Flash point |
269.6°C |
Vapour Pressur |
5.34E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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