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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL(METHYL)NITROSAMINE

SMILES

CN(Cc1ccccc1)N=O

InChI

InChIKey=NGXUJKBJBFLCAR-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-10(9-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1781
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 07:26:54 UTC 2021
Edited
by admin
on Sat Jun 26 07:26:54 UTC 2021
Record UNII
H81CGI9K6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL(METHYL)NITROSAMINE
Common Name English
BENZENEMETHANAMINE, N-METHYL-N-NITROSO-
Systematic Name English
N-METHYL-N-NITROSOBENZENEMETHANAMINE
Systematic Name English
NMBA
Common Name English
N-METHYL-N-BENZYLNITROSAMINE-
Code English
N-METHYL-N-BENZYLNITROSAMINE
Common Name English
BENZYLAMINE, N-METHYL-N-NITROSO-
Systematic Name English
Code System Code Type Description
PUBCHEM
13643
Created by admin on Sat Jun 26 07:26:54 UTC 2021 , Edited by admin on Sat Jun 26 07:26:54 UTC 2021
PRIMARY
CAS
937-40-6
Created by admin on Sat Jun 26 07:26:54 UTC 2021 , Edited by admin on Sat Jun 26 07:26:54 UTC 2021
PRIMARY
EPA CompTox
937-40-6
Created by admin on Sat Jun 26 07:26:54 UTC 2021 , Edited by admin on Sat Jun 26 07:26:54 UTC 2021
PRIMARY
FDA UNII
H81CGI9K6Z
Created by admin on Sat Jun 26 07:26:54 UTC 2021 , Edited by admin on Sat Jun 26 07:26:54 UTC 2021
PRIMARY
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