C1=CC=C(C=C1)C2=NN=C(C=C2)Cl
CAS: 20375-65-9
Name: 3-chloro-6-phenylpyridazine
SMILES: C1=CC=C(C=C1)C2=NN=C(C=C2)Cl

Molecular Processing

Molecular formula
C10H7ClN2
Molecular weight
190.63
Exact mass
190.0298
XLogP
2.8
TPSA
25.78
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
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
Molar refractivity
52.48

Supplementary Information

InChIKey: BUBRFWDEAVIFMV-UHFFFAOYSA-N
Synonyme
3-Chloro-6-phenylpyridazine20375-65-9EINECS 243-772-6DTXSID10174302NSC 28739RefChem:93484DTXCID3096793243-772-6Pyridazine, 3-chloro-6-phenyl-3-Phenyl-6-chloropyridazine3-Chloro-6-phenyl-pyridazineMFCD000752533-chloro-6-phenyl pyridazineMLS000780052NSC-28739SMR0004202356-Phenyl-3-chloropyridazine; NSC 28739; 3-Phenyl-6-chloropyridazine; 6-Chloro-3-phenylpyridazineNSC287393-chloro-6-phenylpyridazin6-chloro-3-phenylpyridazine6-phenyl-3-chloropyridazine6R4KXE34TWcid_88515SCHEMBL240423orb3022817SCHEMBL87354883-chloranyl-6-phenyl-pyridazineCHEMBL1874651SCHEMBL30402035BDBM56779
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