C1=CC=C2C(=C1)NC(=N2)C(=O)O
CAS: 2849-93-6
Nombre: 1H-benzimidazole-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)NC(=N2)C(=O)O

Molecular Processing

Molecular formula
C8H6N2O2
Molecular weight
162.15
Exact mass
162.0429
XLogP
1.26
TPSA
65.98
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
43.05

Supplementary Information

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N
Sinónimos
1H-Benzimidazole-2-carboxylic acid2849-93-62-Benzimidazolecarboxylic acid1H-1,3-benzodiazole-2-carboxylic acid2-Carboxybenzimidazole1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACIDNSC-31597NSC-68183CHEBI:46117DTXSID50283447BENZO(D)IMIDAZOLE-2-CARBOXYLIC ACIDRefChem:465530DTXCID30234598674-586-71H-benzo[d]imidazole-2-carboxylic acidBenzimidazole-2-carboxylic acidBenzoimidazole-2-carboxylic acidMFCD007215651H-Benzimidazole-2-carboxylicacid1h-1,3-benzimidazole-2-carboxylic acidC59S3E32RV1H-Benzoimidazole-2-carboxylic acidF0854-0060benzimidazole-2-yl-carboxylic acidfuberidazole TPbenzimidazolecarboxylic acidbenzimidazole carboxylic acidM01 2-CarboxybenzimidazoleUNII-C59S3E32RVOprea1_213135
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