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Details

Stereochemistry RACEMIC
Molecular Formula C16H15ClFN3
Molecular Weight 303.762
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1H-1,4-BENZODIAZEPINE-2-METHANAMINE

SMILES

NCC1CN=C(C2=CC(Cl)=CC=C2N1)C3=C(F)C=CC=C3

InChI

InChIKey=LSQOUBKWMBDIPL-UHFFFAOYSA-N
InChI=1S/C16H15ClFN3/c17-10-5-6-15-13(7-10)16(20-9-11(8-19)21-15)12-3-1-2-4-14(12)18/h1-7,11,21H,8-9,19H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1H-1,4-BENZODIAZEPINE-2-METHANAMINE
Systematic Name English
((2RS)-7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-2-YL)METHANAMINE
Systematic Name English
MIDAZOLAM IMPURITY E [EP IMPURITY]
Common Name English
MIDAZOLAM AMINO COMPOUND
Common Name English
1H-1,4-BENZODIAZEPINE-2-METHANAMINE, 7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
CAS
59467-64-0
Created by admin on Sat Dec 16 18:48:59 GMT 2023 , Edited by admin on Sat Dec 16 18:48:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50974868
Created by admin on Sat Dec 16 18:48:59 GMT 2023 , Edited by admin on Sat Dec 16 18:48:59 GMT 2023
PRIMARY
FDA UNII
S9JC45ZV43
Created by admin on Sat Dec 16 18:48:59 GMT 2023 , Edited by admin on Sat Dec 16 18:48:59 GMT 2023
PRIMARY
PUBCHEM
15563244
Created by admin on Sat Dec 16 18:48:59 GMT 2023 , Edited by admin on Sat Dec 16 18:48:59 GMT 2023
PRIMARY
NIH
NCATS
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