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Name |
4-Oxazolemethanol,2-chloro- |
EINECS | N/A |
CAS No. | 706789-06-2 | Density | 1.463 g/cm3 |
PSA | 46.26000 | LogP | 0.82030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H4ClNO2 | Boiling Point | 273.2 °C at 760 mmHg |
Molecular Weight | 133.534 | Flash Point | 119 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2-Chloro-1,3-oxazol-4-yl)methanol;(2-chloro-1,3-oxazol-4-yl)methanol;4-oxazolemethanol, 2-chloro-; |
Article Data | 4 |
The 4-Oxazolemethanol,2-chloro-, with the CAS registry number 706789-06-2, has the systematic name of (2-chloro-1,3-oxazol-4-yl)methanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C4H4ClNO2.
The characteristics of 4-Oxazolemethanol,2-chloro- are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 23.67; (5)ACD/KOC (pH 7.4): 23.67; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 35.26 Å2; (10)Index of Refraction: 1.525; (11)Molar Refractivity: 27.99 cm3; (12)Molar Volume: 91.2 cm3; (13)Polarizability: 11.09×10-24cm3; (14)Surface Tension: 51.8 dyne/cm; (15)Density: 1.463 g/cm3; (16)Flash Point: 119 °C; (17)Enthalpy of Vaporization: 54.03 kJ/mol; (18)Boiling Point: 273.2 °C at 760 mmHg; (19)Vapour Pressure: 0.00284 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1nc(co1)CO
(2)InChI: InChI=1/C4H4ClNO2/c5-4-6-3(1-7)2-8-4/h2,7H,1H2
(3)InChIKey: HMMQMGKNKSNKCV-UHFFFAOYAH