2,3-Dihydro-5-phenyl-7-(trifluoromethoxy)-1H-1,4-benzodiazepine

Modify Date: 2025-09-24 10:55:01

2,3-Dihydro-5-phenyl-7-(trifluoromethoxy)-1H-1,4-benzodiazepine Structure
2,3-Dihydro-5-phenyl-7-(trifluoromethoxy)-1H-1,4-benzodiazepine structure
 Common Name 2,3-Dihydro-5-phenyl-7-(trifluoromethoxy)-1H-1,4-benzodiazepine
CAS Number 19337-66-7 Molecular Weight 306.28200
Density N/A Boiling Point N/A
Molecular Formula C16H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-phenyl-7-(trifluoromethoxy)-2,3-dihydro-1H-1,4-benzodiazepine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H13F3N2O
Molecular Weight 306.28200
Exact Mass 306.09800
PSA 33.62000
LogP 3.42170
Vapour Pressure 8.72E-06mmHg at 25°C

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1H-1,4-BENZODIAZEPINE,2,3-DIHYDRO-5-PHENYL-7-TRIFLUOROMETHOXY
2,3-Dihydro-5-phenyl-7-trifluoromethoxy-1H-1,4-benzodiazepine
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Chemsrc provides CAS#:19337-66-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-Dihydro-5-phenyl-7-(trifluoromethoxy)-1H-1,4-benzodiazepine>> amp version: 2,3-Dihydro-5-phenyl-7-(trifluoromethoxy)-1H-1,4-benzodiazepine

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