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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N2O
Molecular Weight 135.1433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-(HYDROXYMETHYL)BENZENE DIAZONIUM ION

SMILES

OCC1=CC=C(C=C1)[N+]#N

InChI

InChIKey=BTKRSPXVXZNYGV-UHFFFAOYSA-N
InChI=1S/C7H7N2O/c8-9-7-3-1-6(5-10)2-4-7/h1-4,10H,5H2/q+1

HIDE SMILES / InChI

Molecular Formula C7H6N2O
Molecular Weight 134.1353
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 Fri Dec 15 18:59:43 GMT 2023
Edited
by admin
on Fri Dec 15 18:59:43 GMT 2023
Record UNII
WO37VPG02W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(HYDROXYMETHYL)BENZENE DIAZONIUM ION
Common Name English
J384.055G
Code English
4-(HYDROXYMETHYL)BENZENEDIAZONIUM
Systematic Name English
4-(HYDROXYMETHYL)BENZENEDIAZONIUM(1+)
Systematic Name English
4-(HYDROXYMETHYL)BENZENE-1-DIAZONIUM
Systematic Name English
BENZENEDIAZONIUM, 4-(HYDROXYMETHYL)-
Systematic Name English
4-HMBDI
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10228915
Created by admin on Fri Dec 15 18:59:43 GMT 2023 , Edited by admin on Fri Dec 15 18:59:43 GMT 2023
PRIMARY
CAS
78246-53-4
Created by admin on Fri Dec 15 18:59:43 GMT 2023 , Edited by admin on Fri Dec 15 18:59:43 GMT 2023
PRIMARY
PUBCHEM
122997
Created by admin on Fri Dec 15 18:59:43 GMT 2023 , Edited by admin on Fri Dec 15 18:59:43 GMT 2023
PRIMARY
FDA UNII
WO37VPG02W
Created by admin on Fri Dec 15 18:59:43 GMT 2023 , Edited by admin on Fri Dec 15 18:59:43 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY