C1=CC(=C(C(=C1)Cl)CC#N)Cl
CAS: 3215-64-3
名称: 2-(2,6-dichlorophenyl)acetonitrile
SMILES: C1=CC(=C(C(=C1)Cl)CC#N)Cl

Molecular Processing

Molecular formula
C8H5Cl2N
Molecular weight
186.04
Exact mass
184.9799
XLogP
3.06
TPSA
23.79
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
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
0.125
Molar refractivity
45.78

Supplementary Information

InChIKey: AOEJUUCUKRUCEF-UHFFFAOYSA-N
同義語
3215-64-3(2,6-Dichlorophenyl)acetonitrile2,6-DichlorobenzeneacetonitrileEINECS 221-730-8DTXSID00185922NSC 72901RefChem:394678DTXCID40108413221-730-82,6-Dichlorophenylacetonitrile2-(2,6-dichlorophenyl)acetonitrile2,6-Dichlorobenzyl cyanideBenzeneacetonitrile, 2,6-dichloro-MFCD00001901Acetonitrile, (2,6-dichlorophenyl)-2.6-DichlorophenylacetonitrileNSC-729012-(2,6-dichlorophenyl)ethanenitrile2,6-dichlorophenyl acetonitrileNSC72901YDY3AJ66GXNCIOpen2_000517SCHEMBL779716Benzeneacetonitrile,6-dichloro-2, 6dichlorophenyl acetonitrileAcetonitrile,6-dichlorophenyl)-AOEJUUCUKRUCEF-UHFFFAOYSA-2,6-dichloro-phenyl-acetonitrileHMS1783K05(2,6-dichloro-phenyl)-acetonitrile
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