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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O3.ClH
Molecular Weight 204.611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-amino-4-methyl-6-nitrophenol hydrochloride

SMILES

Cl.CC1=CC(N)=C(O)C(=C1)[N+]([O-])=O

InChI

InChIKey=VYVKCGAGCUDMCH-UHFFFAOYSA-N
InChI=1S/C7H8N2O3.ClH/c1-4-2-5(8)7(10)6(3-4)9(11)12;/h2-3,10H,8H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Amino-6-nitrop-cresol monohydrochloride
Preferred Name English
2-amino-4-methyl-6-nitrophenol hydrochloride
Systematic Name English
Phenol, 2-amino-4-methyl-6-nitro-, monohydrochloride
Systematic Name English
Phenol, 2-amino-4-methyl-6-nitro-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
5743761
Created by admin on Tue Apr 01 17:24:08 GMT 2025 , Edited by admin on Tue Apr 01 17:24:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
280-637-0
Created by admin on Tue Apr 01 17:24:08 GMT 2025 , Edited by admin on Tue Apr 01 17:24:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID80232600
Created by admin on Tue Apr 01 17:24:08 GMT 2025 , Edited by admin on Tue Apr 01 17:24:08 GMT 2025
PRIMARY
CAS
83732-85-8
Created by admin on Tue Apr 01 17:24:08 GMT 2025 , Edited by admin on Tue Apr 01 17:24:08 GMT 2025
PRIMARY
FDA UNII
422FSP3ULM
Created by admin on Tue Apr 01 17:24:08 GMT 2025 , Edited by admin on Tue Apr 01 17:24:08 GMT 2025
PRIMARY