CC1=NC2=CC=CC=C2N1
CAS: 615-15-6
Name: 2-methyl-1H-benzimidazole
SMILES: CC1=NC2=CC=CC=C2N1

Molecular Processing

Molecular formula
C8H8N2
Molecular weight
132.17
Exact mass
132.0687
XLogP
1.87
TPSA
28.68
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
40.83

Supplementary Information

InChIKey: LDZYRENCLPUXAX-UHFFFAOYSA-N
Synonyme
2-METHYLBENZIMIDAZOLE615-15-62-Methyl-1H-benzimidazole1H-Benzimidazole, 2-methyl-1H-Benzimidazole, methyl-ZH8IWW7Y8BDTXSID5060641RefChem:882592-MBIADTXCID0043050210-411-92-methyl-1H-benzo[d]imidazoleBenzimidazole, 2-methyl-MFCD000055982-Methyl-1H-benzoimidazole2-METHYL-1H-1,3-BENZODIAZOLEAcetamidine, N-N'-o-phenylene-Methyl-2-benzimidazole2-METHYL-1H-1,3-BENZIMIDAZOLECHEMBL3091352-Methyl-1~{h}-BenzimidazoleF0401-006930304-58-62-methyl benzimidazoleNSC 6500EINECS 210-411-9UNII-ZH8IWW7Y8BBRN 0112264AI3-515288P7
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