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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Hydroxymethyl)benzamide

SMILES

NC(=O)C1=CC=CC=C1CO

InChI

InChIKey=RULWBFLPUAFFGY-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c9-8(11)7-4-2-1-3-6(7)5-10/h1-4,10H,5H2,(H2,9,11)

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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 12:19:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:04 GMT 2023
Record UNII
KD3EGS6MXB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Hydroxymethyl)benzamide
Systematic Name English
Benzamide, 2-(hydroxymethyl)-
Systematic Name English
O-(HYDROXYMETHYL)BENZAMIDE
Common Name English
NSC-191834
Code English
2-Hydroxymethylbenzamide
Systematic Name English
o-Toluamide, α-hydroxy-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-692-8
Created by admin on Sat Dec 16 12:19:04 GMT 2023 , Edited by admin on Sat Dec 16 12:19:04 GMT 2023
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NSC
191834
Created by admin on Sat Dec 16 12:19:04 GMT 2023 , Edited by admin on Sat Dec 16 12:19:04 GMT 2023
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PUBCHEM
99176
Created by admin on Sat Dec 16 12:19:04 GMT 2023 , Edited by admin on Sat Dec 16 12:19:04 GMT 2023
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FDA UNII
KD3EGS6MXB
Created by admin on Sat Dec 16 12:19:04 GMT 2023 , Edited by admin on Sat Dec 16 12:19:04 GMT 2023
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EPA CompTox
DTXSID00187481
Created by admin on Sat Dec 16 12:19:04 GMT 2023 , Edited by admin on Sat Dec 16 12:19:04 GMT 2023
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CAS
33832-98-3
Created by admin on Sat Dec 16 12:19:04 GMT 2023 , Edited by admin on Sat Dec 16 12:19:04 GMT 2023
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