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