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Chemical manufacturer | ||||
Name | 4-Methyl-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One |
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Synonyms | 1H-1,5-Benzodiazepin-2-One, 2,3,4,5-Tetrahydro-4-Methyl-; 4-Methyl-2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepin-2-One; 5-24-02-00516 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 3967-01-9 |
SMILES | C1=C2C(=CC=C1)NC(=O)CC(N2)C |
InChI | 1S/C10H12N2O/c1-7-6-10(13)12-9-5-3-2-4-8(9)11-7/h2-5,7,11H,6H2,1H3,(H,12,13) |
InChIKey | BBPWQLMHOSRDMA-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 370.252°C at 760 mmHg (Cal.) |
Flash point | 167.931°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methyl-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One |