6-METHYLPYRIDAZIN-3-AMINE

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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

Structure Search

SMILES

CC1=NN=C(N)C=C1

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 `Tue Apr 01 19:10:44 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:44 GMT 2025`
Record UNII	TC4CC2ZVG9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-METHYLPYRIDAZIN-3-AMINE

Systematic Name

English

3-AMINO-6-METHYLPYRIDAZINE

Preferred Name

English

6-METHYL-3-PYRIDAZINAMINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90171814

Created by admin on Tue Apr 01 19:10:44 GMT 2025 , Edited by admin on Tue Apr 01 19:10:44 GMT 2025

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CAS

18591-82-7

Created by admin on Tue Apr 01 19:10:44 GMT 2025 , Edited by admin on Tue Apr 01 19:10:44 GMT 2025

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ECHA (EC/EINECS)

242-430-3

Created by admin on Tue Apr 01 19:10:44 GMT 2025 , Edited by admin on Tue Apr 01 19:10:44 GMT 2025

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PUBCHEM

87712

Created by admin on Tue Apr 01 19:10:44 GMT 2025 , Edited by admin on Tue Apr 01 19:10:44 GMT 2025

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FDA UNII

TC4CC2ZVG9

Created by admin on Tue Apr 01 19:10:44 GMT 2025 , Edited by admin on Tue Apr 01 19:10:44 GMT 2025

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