CN(C1=NN=C(C=C1)Cl)N
CAS: 76953-33-8
Nom: 1-(6-chloropyridazin-3-yl)-1-methylhydrazine
SMILES: CN(C1=NN=C(C=C1)Cl)N

Molecular Processing

Molecular formula
C5H7ClN4
Molecular weight
158.59
Exact mass
158.0359
XLogP
0.44
TPSA
55.04
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
39.63

Supplementary Information

InChIKey: RPBZJGTXXMJLGI-UHFFFAOYSA-N
Synonymes
76953-33-83-Chloro-6-(1-methylhydrazinyl)pyridazineDTXSID10370963RefChem:278445DTXCID30321997N-(3-Chloropyridazin-6-yl)-N-methylhydrazine1-(6-chloropyridazin-3-yl)-1-methylhydrazineMFCD000526613-chloro-6-(1-methylhydrazino)pyridazinePyridazine,3-chloro-6-(1-methylhydrazinyl)-3-chloro-6-(1-methylhydrazin-1-yl)pyridazineSCHEMBL2218343RPBZJGTXXMJLGI-UHFFFAOYSA-NSBB087328AKOS006228583amino(6-chloropyridazin-3-yl)methylamine3-(1-methylhydrazino)-6-chloropyridazine3-chloro-6-(1-methylhydrazinyl)-pyridazineDB-026691CS-03171991-(6-chloropyridazin-3-yl)-1-methyl-hydrazineN-(6-Chloro-pyridazin-3-yl)-N-methyl-hydrazineF017149
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→