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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO
Molecular Weight 123.1525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENAMINE, N-HYDROXY-2-METHYL-

SMILES

CC1=CC=CC=C1NO

InChI

InChIKey=OMYXQGTUTCZGCI-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-6-4-2-3-5-7(6)8-9/h2-5,8-9H,1H3

HIDE SMILES / InChI

Molecular Formula C7H9NO
Molecular Weight 123.1525
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 08:46:53 UTC 2023
Edited
by admin
on Sat Dec 16 08:46:53 UTC 2023
Record UNII
L90UBW6LOA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, N-HYDROXY-2-METHYL-
Systematic Name English
N-HYDROXY-O-METHYLANILINE
Common Name English
CCRIS 1235
Common Name English
N-HYDROXY-2-METHYLBENZENAMINE
Systematic Name English
N-HYDROXY-O-TOLUIDINE
Common Name English
N-(O-METHYLPHENYL)HYDROXYLAMINE
Common Name English
Code System Code Type Description
CAS
611-22-3
Created by admin on Sat Dec 16 08:46:53 UTC 2023 , Edited by admin on Sat Dec 16 08:46:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID00209975
Created by admin on Sat Dec 16 08:46:53 UTC 2023 , Edited by admin on Sat Dec 16 08:46:53 UTC 2023
PRIMARY
FDA UNII
L90UBW6LOA
Created by admin on Sat Dec 16 08:46:53 UTC 2023 , Edited by admin on Sat Dec 16 08:46:53 UTC 2023
PRIMARY
PUBCHEM
11908
Created by admin on Sat Dec 16 08:46:53 UTC 2023 , Edited by admin on Sat Dec 16 08:46:53 UTC 2023
PRIMARY
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