![2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]phenol structure](/static/products/2948/294875-44-8.webp)
2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]phenol
2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]phenol
Also Known As: CBMicro_040467|BIM-0040528.P001|2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]phenol|AG-205/37175055|2-(4-(trifluoromethyl)-3H-benzo[b][1,4]diazepin-2-yl)phenol|2-[4-(trifluoromethyl)-3H-benzo[b]1,4-diazepin-2-yl]phenol|6-[4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one|(6E)-6-[4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one|(6Z)-6-[4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C16H11F3N2O |
|---|---|
| Molecular Weight | 304.08234 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 45.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 304.08234 |
| Monoisotopic Mass | 304.08234 |
| Heavy Atoms | 22 |
| Complexity | 473.0 |
Chemical Identifiers
| CAS Number | 294875-44-8 |
|---|---|
| SMILES | C1C(=NC2=CC=CC=C2N=C1C(F)(F)F)C3=CC=CC=C3O |
| InChIKey | QXJRPHTUYGCLAZ-UHFFFAOYSA-N |
Product Overview
2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]phenol (CAS 294875-44-8), with molecular formula C16H11F3N2O and molecular weight 304.08234 g/mol. IUPAC: 2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]phenol.
2-[4-(trifluoromethyl)-3H-1,5-benzodiazepin-2-yl]phenol is a custom synthesis product. We offer services from milligram to kilogram scale.
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