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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxyphenyl methylcarbamate

SMILES

CNC(=O)OC1=CC=CC=C1O

InChI

InChIKey=CEHPRGMPLPBMLL-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-9-8(11)12-7-5-3-2-4-6(7)10/h2-5,10H,1H3,(H,9,11)

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 19:02:34 GMT 2023
Edited
by admin
on Fri Dec 15 19:02:34 GMT 2023
Record UNII
8QU4NWJ5JM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxyphenyl methylcarbamate
Systematic Name English
o-Hydroxypropoxur
Common Name English
1,2-Benzenediol, mono(methylcarbamate)
Systematic Name English
o-Hydroxyphenyl methylcarbamate
Common Name English
o-Hydroxyphenyl N-methylcarbamate
Common Name English
1,2-Benzenediol, 1-(N-methylcarbamate)
Systematic Name English
Carbamic acid, methyl-, o-hydroxyphenyl ester
Systematic Name English
Pyrocatechol, mono(methylcarbamate)
Systematic Name English
Hydroxyphenyl methylcarbamate, 2-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
233-685-1
Created by admin on Fri Dec 15 19:02:34 GMT 2023 , Edited by admin on Fri Dec 15 19:02:34 GMT 2023
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PUBCHEM
82537
Created by admin on Fri Dec 15 19:02:34 GMT 2023 , Edited by admin on Fri Dec 15 19:02:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID1041429
Created by admin on Fri Dec 15 19:02:34 GMT 2023 , Edited by admin on Fri Dec 15 19:02:34 GMT 2023
PRIMARY
FDA UNII
8QU4NWJ5JM
Created by admin on Fri Dec 15 19:02:34 GMT 2023 , Edited by admin on Fri Dec 15 19:02:34 GMT 2023
PRIMARY
CAS
10309-97-4
Created by admin on Fri Dec 15 19:02:34 GMT 2023 , Edited by admin on Fri Dec 15 19:02:34 GMT 2023
PRIMARY