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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO2
Molecular Weight 139.1519
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-3-methylpyrocatechol

SMILES

CC1=C(O)C(O)=CC=C1N

InChI

InChIKey=BZWJOZNPOSYQTJ-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c1-4-5(8)2-3-6(9)7(4)10/h2-3,9-10H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9NO2
Molecular Weight 139.1519
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 13:14:10 GMT 2023
Edited
by admin
on Sat Dec 16 13:14:10 GMT 2023
Record UNII
L7EK4DU9BL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-3-methylpyrocatechol
Systematic Name English
1,2-Benzenediol, 4-amino-3-methyl-
Systematic Name English
4-Amino-3-methyl-1,2-benzenediol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80239912
Created by admin on Sat Dec 16 13:14:10 GMT 2023 , Edited by admin on Sat Dec 16 13:14:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
300-490-9
Created by admin on Sat Dec 16 13:14:10 GMT 2023 , Edited by admin on Sat Dec 16 13:14:10 GMT 2023
PRIMARY
FDA UNII
L7EK4DU9BL
Created by admin on Sat Dec 16 13:14:10 GMT 2023 , Edited by admin on Sat Dec 16 13:14:10 GMT 2023
PRIMARY
CAS
93940-92-2
Created by admin on Sat Dec 16 13:14:10 GMT 2023 , Edited by admin on Sat Dec 16 13:14:10 GMT 2023
PRIMARY
PUBCHEM
3022991
Created by admin on Sat Dec 16 13:14:10 GMT 2023 , Edited by admin on Sat Dec 16 13:14:10 GMT 2023
PRIMARY