U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C5H7N3
Molecular Weight 109.1292
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYLPYRIDAZIN-3-AMINE

SMILES

CC1=CC=C(N)N=N1

InChI

InChIKey=KAZMCIGKULUUMR-UHFFFAOYSA-N
InChI=1S/C5H7N3/c1-4-2-3-5(6)8-7-4/h2-3H,1H3,(H2,6,8)

HIDE SMILES / InChI

Molecular Formula C5H7N3
Molecular Weight 109.1292
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 12:24:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:32 GMT 2023
Record UNII
TC4CC2ZVG9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYLPYRIDAZIN-3-AMINE
Systematic Name English
6-METHYL-3-PYRIDAZINAMINE
Systematic Name English
3-AMINO-6-METHYLPYRIDAZINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90171814
Created by admin on Sat Dec 16 12:24:32 GMT 2023 , Edited by admin on Sat Dec 16 12:24:32 GMT 2023
PRIMARY
CAS
18591-82-7
Created by admin on Sat Dec 16 12:24:32 GMT 2023 , Edited by admin on Sat Dec 16 12:24:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-430-3
Created by admin on Sat Dec 16 12:24:32 GMT 2023 , Edited by admin on Sat Dec 16 12:24:32 GMT 2023
PRIMARY
PUBCHEM
87712
Created by admin on Sat Dec 16 12:24:32 GMT 2023 , Edited by admin on Sat Dec 16 12:24:32 GMT 2023
PRIMARY
FDA UNII
TC4CC2ZVG9
Created by admin on Sat Dec 16 12:24:32 GMT 2023 , Edited by admin on Sat Dec 16 12:24:32 GMT 2023
PRIMARY