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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H7NO.H2O4S
Molecular Weight 316.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-AMINOPHENOL SULFATE

SMILES

OS(O)(=O)=O.NC1=CC=CC=C1O.NC2=CC=CC=C2O

InChI

InChIKey=SHUIDGXTJAQFJO-UHFFFAOYSA-N
InChI=1S/2C6H7NO.H2O4S/c2*7-5-3-1-2-4-6(5)8;1-5(2,3)4/h2*1-4,8H,7H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C6H7NO
Molecular Weight 109.1259
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 20:10:45 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:45 GMT 2023
Record UNII
45L97927QI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-AMINOPHENOL SULFATE
INCI  
INCI  
Official Name English
PHENOL, 2-AMINO-, SULFATE (2:1) (SALT)
Common Name English
RODOL 2GS
Brand Name English
O-AMINOPHENOL SULFATE [INCI]
Common Name English
Code System Code Type Description
PUBCHEM
21124074
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID80892460
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
CHEBI
133194
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-335-4
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
FDA UNII
45L97927QI
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
CAS
67845-79-8
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY