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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12ClNO
Molecular Weight 245.7046
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-2-METHYLAMINOBENZOPHENONE

SMILES

CNc1ccc(cc1C(=O)c2ccccc2)Cl

InChI

InChIKey=WPNMLCMTDCANOZ-UHFFFAOYSA-N
InChI=1S/C14H12ClNO/c1-16-13-8-7-11(15)9-12(13)14(17)10-5-3-2-4-6-10/h2-9,16H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12ClNO
Molecular Weight 245.7046
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
2-Amino-5-nitro-phenyl 2-chloro-phenyl ketone.
2009 Jul 18
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:42:29 UTC 2021
Edited
by admin
on Sat Jun 26 00:42:29 UTC 2021
Record UNII
D4GD5770PI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLORO-2-METHYLAMINOBENZOPHENONE
Systematic Name English
TEMAZEPAM SPECIFIED IMPURITY A [EP]
Common Name English
TEMAZEPAM RELATED COMPOUND A [USP]
Common Name English
METHANONE, (5-CHLORO-2-(METHYLAMINO)PHENYL)PHENYL-
Systematic Name English
TEMAZEPAM RELATED COMPOUND A [USP-RS]
Common Name English
DIAZEPAM RELATED COMPOUND A [USP-RS]
Common Name English
TEMAZEPAM RELATED COMPOUND A RS [USP]
Common Name English
5-CHLORO-2-(METHYLAMINO)BENZOPHENONE
Systematic Name English
DIAZEPAM IMPURITY D [EP]
Common Name English
CHLORO-2-METHYLAMINOBENZOPHENONE, 5-
Systematic Name English
RO-5-4365
Code English
2-METHYLAMINO-5-CHLOROBENZOPHENONE
Systematic Name English
(5-CHLORO-2-(METHYLAMINO)PHENYL)PHENYLMETHANONE
Systematic Name English
Code System Code Type Description
CAS
1022-13-5
Created by admin on Sat Jun 26 00:42:29 UTC 2021 , Edited by admin on Sat Jun 26 00:42:29 UTC 2021
PRIMARY
USP_CATALOG
1644319
Created by admin on Sat Jun 26 00:42:29 UTC 2021 , Edited by admin on Sat Jun 26 00:42:29 UTC 2021
PRIMARY USP-RS
PUBCHEM
13925
Created by admin on Sat Jun 26 00:42:29 UTC 2021 , Edited by admin on Sat Jun 26 00:42:29 UTC 2021
PRIMARY
FDA UNII
D4GD5770PI
Created by admin on Sat Jun 26 00:42:29 UTC 2021 , Edited by admin on Sat Jun 26 00:42:29 UTC 2021
PRIMARY
ECHA (EC/EINECS)
213-822-1
Created by admin on Sat Jun 26 00:42:29 UTC 2021 , Edited by admin on Sat Jun 26 00:42:29 UTC 2021
PRIMARY
USP_CATALOG
1185020
Created by admin on Sat Jun 26 00:42:29 UTC 2021 , Edited by admin on Sat Jun 26 00:42:29 UTC 2021
PRIMARY USP-RS
EPA CompTox
1022-13-5
Created by admin on Sat Jun 26 00:42:29 UTC 2021 , Edited by admin on Sat Jun 26 00:42:29 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Related Record Type Details
PARENT -> IMPURITY
Dissolve 0.400 g in methylene chloride R and dilute to 20.0 mL with the same solvent. The absorbance (2.2.25) is not greater than 0.30 at 409 nm
IMPURITY (UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP