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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13F3N2.ClH
Molecular Weight 326.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-5-4933

SMILES

Cl.FC(F)(F)C1=CC2=C(NCCN=C2C3=CC=CC=C3)C=C1

InChI

InChIKey=FWRWZHRENRIJRW-UHFFFAOYSA-N
InChI=1S/C16H13F3N2.ClH/c17-16(18,19)12-6-7-14-13(10-12)15(21-9-8-20-14)11-4-2-1-3-5-11;/h1-7,10,20H,8-9H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-1,4-BENZODIAZEPINE, 2,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-, MONOHYDROCHLORIDE
Preferred Name English
RO-5-4933
Code English
1H-1,4-BENZODIAZEPINE, 2,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
7-TRIFLUOROMETHYL-5-PHENYL-1,2-DIHYDRO(3H)-1,4-BENZODIAZEPINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
133082982
Created by admin on Mon Mar 31 17:54:42 GMT 2025 , Edited by admin on Mon Mar 31 17:54:42 GMT 2025
PRIMARY
CAS
2898-18-2
Created by admin on Mon Mar 31 17:54:42 GMT 2025 , Edited by admin on Mon Mar 31 17:54:42 GMT 2025
PRIMARY
FDA UNII
8RVH55M9P5
Created by admin on Mon Mar 31 17:54:42 GMT 2025 , Edited by admin on Mon Mar 31 17:54:42 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of RO-5-4933 FREE BASE
SUBSTANCE RECORD
Structure of RO-5-4933
NIH
NCATS
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