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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N3O.ClH
Molecular Weight 149.579
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-1,2-oxazole-4,5-diamine hydrochloride

SMILES

Cl.CC1=NOC(N)=C1N

InChI

InChIKey=AGDYBCKSZKWZCG-UHFFFAOYSA-N
InChI=1S/C4H7N3O.ClH/c1-2-3(5)4(6)8-7-2;/h5-6H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Methyl-1,2-oxazole-4,5-diamine hydrochloride
Systematic Name English
NSC-170353
Preferred Name English
4,5-Isoxazolediamine, 3-methyl-, monohydrochloride
Systematic Name English
4,5-Diamino-3-methylisoxazole hydrochloride
Systematic Name English
4,5-Isoxazolediamine, 3-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50611024
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY
CAS
41230-52-8
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY
NSC
170353
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY
FDA UNII
3Q8X493DLC
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY
PUBCHEM
21144561
Created by admin on Wed Apr 02 12:06:45 GMT 2025 , Edited by admin on Wed Apr 02 12:06:45 GMT 2025
PRIMARY