4-Methyl-2,3-dihydro-1H-1,5-benzodiazepin-2-one
4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
Also Known As: Flibanserin Impurity 1|Flibanserin Impurity 3|Flibanserin Impurity 10|1,3-Dihydro-4-methyl-2H-1,5-benzodiazepin-2-one|Oprea1_221199|Oprea1_262593|4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one|4-Methyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one|4-methyl-2,3-dihydro-1H-1,5-benzodiazepin-2-one|4-Methyl-1H-benzo[b][1,4]diazepin-2(3H)-one|EINECS 228-473-0|KS-00003OK5|4-Methyl-1,5-benzo-diazepin-2-one|MS-2385|4-Methyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one|BAS 06989009|2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-4-methyl-|4-Methyl-1H-1,5-benzodiazepin-2(3H)-one|4-Methyl-1,3-dihydro-2h-benzo[b][1,4]diazepin-2-one|4-Methyl-1H-1,5-benzodiazepine-2(3H)-one|2,3-Dihydro-4-methyl-1H-1,5-benzodiazepin-2-one|4-methyl-1H,3H-benzo[b]1,4-diazepin-2-one|2H-1,5-Benzodiazepin-2-one,1,3-dihydro-4-methyl-|4-Methyl-1,3-dihydro-2H-1,5-benzodiazepine-2-one
| Molecular Formula | C10H10N2O |
|---|---|
| Molecular Weight | 174.07932 g/mol |
| LogP | 2.12 |
| Topological Polar Surface Area | 41.46 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 174.07932 |
| Heavy Atoms | 13 |
| Complexity | 382.3 |
Chemical Identifiers
| CAS Number | 6276-48-8 |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2NC(=O)C1 |
Product Overview
4-Methyl-2,3-dihydro-1H-1,5-benzodiazepin-2-one (CAS 6276-48-8), with molecular formula C10H10N2O and molecular weight 174.07932 g/mol. IUPAC: 4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 4-Methyl-2,3-dihydro-1H-1,5-benzodiazepin-2-one.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!