Product Name

  • Name

    1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-

  • EINECS
  • CAS No. 75655-44-6
  • Article Data2
  • CAS DataBase
  • Density 1.367 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H10N2O3
  • Boiling Point
  • Molecular Weight 206.201
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 75655-44-6 (1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-)
  • Hazard Symbols
  • Synonyms R 40385;3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propanoic acid;
  • PSA 75.09000
  • LogP 0.80430

1H-Benzimidazole-1-propanoicacid, 2,3-dihydro-2-oxo- Chemical Properties

IUPAC Name: 3-(2-Oxo-3H-Benzimidazol-1-yl)propanoic acid 
Following is the structure of 1H-Benzimidazole-1-propanoicacid, 2,3-dihydro-2-oxo- (CAS NO.75655-44-6):
                         
Empirical Formula: C10H10N2O3
Molecular Weight: 206.198 g/mol
Molar Refractivity: 51.77 cm3
Molar Volume: 150.8 cm3
Density: 1.367 g/cm3
Index of Refraction of 1H-Benzimidazole-1-propanoicacid, 2,3-dihydro-2-oxo- (CAS NO.75655-44-6): 1.602
Surface Tension of 1H-Benzimidazole-1-propanoicacid, 2,3-dihydro-2-oxo- (CAS NO.75655-44-6): 57 dyne/cm
Canonical SMILES: C1=CC=C2C(=C1)NC(=O)N2CCC(=O)O
InChI: InChI=1S/C10H10N2O3/c13-9(14)5-6-12-8-4-2-1-3-7(8)11-10(12)15/h1-4H,5-6H2,(H,11,15)(H,13,14)
InChIKey: KTUDVLVVDHKDTB-UHFFFAOYSA-N

1H-Benzimidazole-1-propanoicacid, 2,3-dihydro-2-oxo- Specification

 1H-Benzimidazole-1-propanoicacid, 2,3-dihydro-2-oxo- , its cas register number is 75655-44-6.

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