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| Name |
1H-Imidazole-1-acetic acid hydrochloride |
EINECS | 1806241-263-5 |
| CAS No. | 87266-37-3 | Density | N/A |
| PSA | 55.12000 | LogP | 0.76970 |
| Solubility | N/A | Melting Point |
193-195 °C |
| Formula | C5H6N2O2.HCl | Boiling Point | 452.9 °C at 760 mmHg |
| Molecular Weight | 162.57 | Flash Point | 227.7 °C |
| Transport Information | N/A | Appearance | White crystalline powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Imidazol-1-ylacetic acid hydrochloride;1H-Imidazolyl-Acetic Acid HCl;1H-Imidazole-1-Acetic Acid HCl;1H-Imidazole-1-acetic acid monohydrochloride;Imidazol-1-yl-acetic acid hydrochloride; |
1H-Imidazole-1-acetic acid hydrochloride Chemical Properties
Systematic Name: 2-(1H-Imidazol-2-yl)acetic acid hydrochloride
Synonyms of 1H-Imidazole-1-acetic acid hydrochloride (CAS NO.87266-37-3): Imidazol-1-ylacetic acid hydrochloride
CAS NO: 87266-37-3
Molecular Formula: C5H6N2O2.HCl
Molecular Weight: 162.57
Molecular Structure: 
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 65.98 Å2
Flash Point: 227.7 °C
Enthalpy of Vaporization: 75.06 kJ/mol
Boiling Point: 452.9 °C at 760 mmHg
Vapour Pressure: 5.4E-09 mmHg at 25°C
SMILES: c1cnc([nH]1)CC(=O)O.Cl
InChI: InChI=1/C5H6N2O2.ClH/c8-5(9)3-4-6-1-2-7-4;/h1-2H,3H2,(H,6,7)(H,8,9);1H
InChIKey: UBZJCAXSFAKNQQ-UHFFFAOYAX
Std. InChI: InChI=1S/C5H6N2O2.ClH/c8-5(9)3-4-6-1-2-7-4;/h1-2H,3H2,(H,6,7)(H,8,9);1H
Std. InChIKey: UBZJCAXSFAKNQQ-UHFFFAOYSA-N
Product Categories of1H-Imidazole-1-acetic acid hydrochloride (CAS NO.87266-37-3): Imidazol&Benzimidazole;Organic acids;(intermediate of diphosphonate);(intermediate of zoledronic acid)
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