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Chemical manufacturer | ||||
Name | 8-Methoxy-2,4-dimethyl-1H-1,5-benzodiazepine |
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Synonyms | 8-methoxy-2,4-dimethyl-1H-benzo[b][1,4]diazepine; ZINC01028022 |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 944522-53-6 |
SMILES | O(c2ccc1\N=C(/C=C(\Nc1c2)C)C)C |
InChI | 1S/C12H14N2O/c1-8-6-9(2)14-12-7-10(15-3)4-5-11(12)13-8/h4-7,14H,1-3H3 |
InChIKey | SVISYYUVVLNVFM-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 308.173°C at 760 mmHg (Cal.) |
Flash point | 140.178°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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