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Chemical manufacturer | ||||
Name | 1-Methyl-2,3-dihydro-1H-1,5-benzodiazepine |
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Synonyms | 1H-1,5-BENZODIAZEPINE,2,3-DIHYDRO-1-METHYL-; 1-methyl-2,3-dihydro-1H-benzo[b][1,4]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 787518-40-5 |
SMILES | CN1CCC=Nc2c1cccc2 |
InChI | 1S/C10H12N2/c1-12-8-4-7-11-9-5-2-3-6-10(9)12/h2-3,5-7H,4,8H2,1H3 |
InChIKey | IIWNRRWSRCQSLR-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 294.483°C at 760 mmHg (Cal.) |
Flash point | 131.899°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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List of Reports Available for 1-Methyl-2,3-dihydro-1H-1,5-benzodiazepine |