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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H6N2O3.H2O4S
Molecular Weight 406.325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-NITROPHENOL SULFATE

SMILES

OS(O)(=O)=O.NC1=C(O)C=CC(=C1)[N+]([O-])=O.NC2=C(O)C=CC(=C2)[N+]([O-])=O

InChI

InChIKey=SCHKDYHJNGIUIO-UHFFFAOYSA-N
InChI=1S/2C6H6N2O3.H2O4S/c2*7-5-3-4(8(10)11)1-2-6(5)9;1-5(2,3)4/h2*1-3,9H,7H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C6H6N2O3
Molecular Weight 154.1234
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

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:03:03 GMT 2023
Edited
by admin
on Sat Dec 16 00:03:03 GMT 2023
Record UNII
61K3K2SJ90
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4-NITROPHENOL SULFATE
INCI  
INCI  
Official Name English
2-AMINO-4-NITROPHENOL SULFATE [INCI]
Common Name English
PHENOL, 2-AMINO-4-NITRO-, SULFATE
Systematic Name English
RODOL 42S
Brand Name English
Code System Code Type Description
PUBCHEM
76971794
Created by admin on Sat Dec 16 00:03:03 GMT 2023 , Edited by admin on Sat Dec 16 00:03:03 GMT 2023
PRIMARY
FDA UNII
61K3K2SJ90
Created by admin on Sat Dec 16 00:03:03 GMT 2023 , Edited by admin on Sat Dec 16 00:03:03 GMT 2023
PRIMARY
CAS
1252802-48-4
Created by admin on Sat Dec 16 00:03:03 GMT 2023 , Edited by admin on Sat Dec 16 00:03:03 GMT 2023
PRIMARY