CC1=NN=C(C=C1)Cl
CAS: 1121-79-5
Name: 3-chloro-6-methylpyridazine
SMILES: CC1=NN=C(C=C1)Cl

Molecular Processing

Molecular formula
C5H5ClN2
Molecular weight
128.56
Exact mass
128.0141
XLogP
1.44
TPSA
25.78
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
31.78

Supplementary Information

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N
Synonyme
3-Chloro-6-methylpyridazineDTXSID10280795RefChem:93483DTXCID10231949627-952-5PRORLQAJNJMGAR-UHFFFAOYSA-N1121-79-53-Chloro-6-methyl-pyridazinePYRIDAZINE, 3-CHLORO-6-METHYL-MFCD000529056-chloro-3-methylpyridazineNSC-187043-Chloro-6-methyl pyridazine6-Chloro-3-methylpyridazine; NSC 18704;NSC18704SCHEMBL52266-methyl-3-chloropyridazineorb3030466SCHEMBL7043561SCHEMBL30425828CHEBI:194649Fr13826ALBB-0121053-Chloro-6-methylpyridazine, 97%BBL036277RB8008SBB039123STL216269AKOS00026731569FY6863P4
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