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Details

Stereochemistry RACEMIC
Molecular Formula C18H15ClFN3
Molecular Weight 327.783
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REDUCED MIDAZOLAM

SMILES

CC1=NCC2CN=C(C3=CC(Cl)=CC=C3N12)C4=C(F)C=CC=C4

InChI

InChIKey=UUGUSEWJNOCDEF-UHFFFAOYSA-N
InChI=1S/C18H15ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-8,13H,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H15ClFN3
Molecular Weight 327.783
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:23:19 GMT 2025
Edited
by admin
on Wed Apr 02 11:23:19 GMT 2025
Record UNII
WP58XDP3TT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIDAZOLAM IMPURITY I [EP IMPURITY]
Preferred Name English
REDUCED MIDAZOLAM
Common Name English
3H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE, 8-CHLORO-6-(2-FLUOROPHENYL)-3A,4-DIHYDRO-1-METHYL-
Systematic Name English
8-CHLORO-6-(2-FLUOROPHENYL)-3A,4-DIHYDRO-1-METHYL-3H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE
Systematic Name English
Code System Code Type Description
FDA UNII
WP58XDP3TT
Created by admin on Wed Apr 02 11:23:19 GMT 2025 , Edited by admin on Wed Apr 02 11:23:19 GMT 2025
PRIMARY
CAS
59467-69-5
Created by admin on Wed Apr 02 11:23:19 GMT 2025 , Edited by admin on Wed Apr 02 11:23:19 GMT 2025
PRIMARY
PUBCHEM
11023909
Created by admin on Wed Apr 02 11:23:19 GMT 2025 , Edited by admin on Wed Apr 02 11:23:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID60452329
Created by admin on Wed Apr 02 11:23:19 GMT 2025 , Edited by admin on Wed Apr 02 11:23:19 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP