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4-(Trifluoromethyl)-1,3-Dihydro-1,5-Benzodiazepin-2-One
[CAS# 2070-87-3]

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Identification
Name 4-(Trifluoromethyl)-1,3-Dihydro-1,5-Benzodiazepin-2-One
Synonyms 4-(Trifluoromethyl)-1,3-Dihydro-2H-1,5-Benzodiazepin-2-One; Benzo[B][1,4]Diazepine-2(1H,3H)-One, 4-Trifluoromethyl-; A2330/0098328
Molecular Structure CAS#: 2070-87-3, 4-(Trifluoromethyl)-1,3-Dihydro-1,5-Benzodiazepin-2-One
Molecular Formula C10H7F3N2O
Molecular Weight 228.17
CAS Registry Number 2070-87-3
SMILES C1=C2C(=CC=C1)NC(=O)CC(=N2)C(F)(F)F
InChI 1S/C10H7F3N2O/c11-10(12,13)8-5-9(16)15-7-4-2-1-3-6(7)14-8/h1-4H,5H2,(H,15,16)
InChIKey AVYUTTGUWVFRQS-UHFFFAOYSA-N
Properties
Desity 1.45g/cm3 (Cal.)
Boiling point 297.493°C at 760 mmHg (Cal.)
Flash point 133.719°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(Trifluoromethyl)-1,3-Dihydro-1,5-Benzodiazepin-2-One
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