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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrN2O
Molecular Weight 229.074
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-N-METHYL-N-NITROSO BENZENEMETHANAMINE

SMILES

CN(CC1=CC(Br)=CC=C1)N=O

InChI

InChIKey=COKMTJNEJDZWKI-UHFFFAOYSA-N
InChI=1S/C8H9BrN2O/c1-11(10-12)6-7-3-2-4-8(9)5-7/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9BrN2O
Molecular Weight 229.074
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 Dec 16 08:23:31 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:31 GMT 2023
Record UNII
US77V3W4HF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMO-N-METHYL-N-NITROSO BENZENEMETHANAMINE
Systematic Name English
BENZENEMETHANAMINE, 3-BROMO-N-METHYL-N-NITROSO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40879393
Created by admin on Sat Dec 16 08:23:31 GMT 2023 , Edited by admin on Sat Dec 16 08:23:31 GMT 2023
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FDA UNII
US77V3W4HF
Created by admin on Sat Dec 16 08:23:31 GMT 2023 , Edited by admin on Sat Dec 16 08:23:31 GMT 2023
PRIMARY
PUBCHEM
113507
Created by admin on Sat Dec 16 08:23:31 GMT 2023 , Edited by admin on Sat Dec 16 08:23:31 GMT 2023
PRIMARY
CAS
98736-47-1
Created by admin on Sat Dec 16 08:23:31 GMT 2023 , Edited by admin on Sat Dec 16 08:23:31 GMT 2023
PRIMARY