1H-Imidazole-1-methanol supplier

Name
1H-IMIDAZOL-1-YLMETHANOL
EINECS
CAS No. 51505-76-1
Article Data9
CAS DataBase
Density 1.21 g/cm³
Solubility
Melting Point 134℃
Formula C₄H₆N₂O
Boiling Point 307.7 °C at 760 mmHg
Molecular Weight 98.1044
Flash Point 139.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Hydroxymethylimidazole;N-Hydroxymethylimidazole;
PSA 38.05000
LogP -0.16710

1H-Imidazole-1-methanol Specification

The CAS register number of 1H-Imidazole-1-methanol is 51505-76-1. It also can be called as 1-Hydroxymethylimidazole and the IUPAC name about this chemical is imidazol-1-ylmethanol. The molecular formula about this chemical is C₄H₆N₂O and the molecular weight is 98.1032. It belongs to the following product categories which include Imidazol & Benzimidazole and so on.

Physical properties about 1H-Imidazole-1-methanol are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 4.08; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 27.05 Å²; (9)Index of Refraction: 1.564; (10)Molar Refractivity: 26.28 cm³; (11)Molar Volume: 80.7 cm³; (12)Polarizability: 10.42x10^-24cm³; (13)Surface Tension: 49 dyne/cm; (14)Density: 1.21 g/cm³; (15)Flash Point: 139.9 °C; (16)Enthalpy of Vaporization: 57.89 kJ/mol; (17)Boiling Point: 307.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00031 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCn1ccnc1
(2)InChI: InChI=1/C4H6N2O/c7-4-6-2-1-5-3-6/h1-3,7H,4H2
(3)InChIKey: XPPVBKJELBDMMR-UHFFFAOYAP

Product Name

1H-IMIDAZOL-1-YLMETHANOL

1H-Imidazole-1-methanol Specification

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