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2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide
[CAS# 75887-99-9]

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CAS#: 75887-99-9
Product: 2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide
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Identification
Name 2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide
Synonyms 2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Keto-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide; 2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Ethanamide; 1-(2-Bromoacetamidoethyl)-7-Chloro-1,3-Dihydro-5-(2-Fluorophenyl)-2H-1,4-Benzodiazepine-2-One
Molecular Structure CAS#: 75887-99-9, 2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide
Molecular Formula C19H16BrClFN3O2
Molecular Weight 452.71
CAS Registry Number 75887-99-9
SMILES C1=C(Cl)C=CC2=C1C(=NCC(=O)N2CCNC(=O)CBr)C3=CC=CC=C3F
InChI 1S/C19H16BrClFN3O2/c20-10-17(26)23-7-8-25-16-6-5-12(21)9-14(16)19(24-11-18(25)27)13-3-1-2-4-15(13)22/h1-6,9H,7-8,10-11H2,(H,23,26)
InChIKey RUMBKDGXDMTRBI-UHFFFAOYSA-N
Properties
Density 1.548g/cm3 (Cal.)
Boiling point 683.718°C at 760 mmHg (Cal.)
Flash point 367.3°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide
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