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Chemical manufacturer | ||||
Name | 10-Methyl-3,4-dihydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2H)-one |
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Synonyms | 10-methyl |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O |
Molecular Weight | 212.25 |
CAS Registry Number | 790627-35-9 |
SMILES | CC1=Nc2ccccc2NC3=C1C(=O)CC3 |
InChI | 1S/C13H12N2O/c1-8-13-11(6-7-12(13)16)15-10-5-3-2-4-9(10)14-8/h2-5,15H,6-7H2,1H3 |
InChIKey | KZYAWWAQVDMYHX-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 353.83°C at 760 mmHg (Cal.) |
Flash point | 167.791°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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