CC1=CC(=NN=C1Cl)C2=CC=CC=C2
CAS: 28657-39-8
Nom: 3-chloro-4-methyl-6-phenylpyridazine
SMILES: CC1=CC(=NN=C1Cl)C2=CC=CC=C2

Molecular Processing

Molecular formula
C11H9ClN2
Molecular weight
204.66
Exact mass
204.0454
XLogP
3.11
TPSA
25.78
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
57.22

Supplementary Information

InChIKey: ROVPWRBPJHXFRE-UHFFFAOYSA-N
Synonymes
3-Chloro-4-methyl-6-phenylpyridazine28657-39-8EINECS 249-130-1DTXSID40182814RefChem:93440DTXCID80105305249-130-1Pyridazine, 3-chloro-4-methyl-6-phenyl-MFCD09907697Pyridazine,3-chloro-4-methyl-6-phenyl-SCHEMBL581917SCHEMBL30962961AC5806STL576543AKOS0160376613-chloro 4-methyl 6-phenyl pyridazine3-chloro-4-methyl-6-phenyl pyridazine3-chloro-4-methyl-6-phenyl-pyridazineAS-80801SY129749DB-356956CS-0450471NS00028514F772489
Voir la source →
Impliqué dans 35 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→