Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Benzimidazole-1-propanoicacid |
EINECS | N/A |
CAS No. | 14840-18-7 | Density | 1.29g/cm3 |
PSA | 55.12000 | LogP | 1.51100 |
Solubility | N/A | Melting Point |
212-214 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7)) |
Formula | C10H10N2O2 | Boiling Point | 415.5 °C at 760 mmHg |
Molecular Weight | 190.202 | Flash Point | 205.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | ||
Synonyms |
1-Benzimidazolepropionicacid (7CI,8CI);3-(1H-Benzimidazol-1-yl)propanoic acid; |
Article Data | 6 |
Systematic Name: 3-(1H-Benzimidazol-1-yl)propanoic acid
Synonyms of 1H-Benzimidazole-1-propanoicacid (CAS NO.14840-18-7): 1-Benzimidazolepropionicacid (7CI,8CI) ; 3-(1H-Benzimidazol-1-yl)propanoic acid
CAS NO: 14840-18-7
Molecular Formula: C10H10N2O2
Molecular Weight: 190.2
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 44.12 Å2
Index of Refraction: 1.631
Molar Refractivity: 52.24 cm3
Molar Volume: 146.5 cm3
Surface Tension: 53.2 dyne/cm
Density: 1.29 g/cm3
Flash Point: 205.1 °C
Enthalpy of Vaporization: 70.49 kJ/mol
Boiling Point: 415.5 °C at 760 mmHg
Vapour Pressure: 1.2E-07 mmHg at 25°C
Product Categories of 1H-Benzimidazole-1-propanoicacid (CAS NO.14840-18-7): BENZIMIDAZOLE
SMILES: O=C(O)CCn1c2ccccc2nc1
InChI: InChI=1/C10H10N2O2/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,13,14)
InChIKey: XKGRXBQGCQJOHQ-UHFFFAOYAV
Std. InChI: InChI=1S/C10H10N2O2/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,13,14)
Std. InChIKey: XKGRXBQGCQJOHQ-UHFFFAOYSA-N
Safety Information about 1H-Benzimidazole-1-propanoicacid (CAS NO.14840-18-7):
Hazard Codes: Xi
Hazard Note: Irritant
HazardClass: IRRITANT