4-Oxazolemethanol supplier | CasNO.155742-48-6

Name
4-Oxazolemethanol
EINECS
CAS No. 155742-48-6
Article Data13
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point
Formula C₄H₅NO₂
Boiling Point 212.785 °C at 760 mmHg
Molecular Weight 99.0892
Flash Point 82.49 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms (1,3-Oxazol-4-yl)methanol;
PSA 46.26000
LogP 0.16690

4-Oxazolemethanol Specification

The 4-Oxazolemethanol is an organic compound with the formula C₄H₅NO₂. The systematic name of this chemical is 1,3-Oxazol-4-ylmethanol. With the CAS registry number 155742-48-6, it is also named as 4-(Hydroxymethyl)-1,3-oxazole. Besides, its molecular weight is 99.088.

Physical properties about 4-Oxazolemethanol are: (1)ACD/LogP: -0.74; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 6; (5)ACD/KOC (pH 7.4): 6; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 46.26 Å²; (10)Index of Refraction: 1.494; (11)Molar Refractivity: 23.095 cm³; (12)Molar Volume: 79.268 cm³; (13)Polarizability: 9.156×10^-24 cm³; (14)Surface Tension: 48.274 dyne/cm; (15)Density: 1.25 g/cm³; (16)Flash Point: 82.49 °C; (17)Enthalpy of Vaporization: 47.473 kJ/mol; (18)Boiling Point: 212.785 °C at 760 mmHg; (19)Vapour Pressure: 0.101 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H5NO2/c6-1-4-2-7-3-5-4/h2-3,6H,1H2
(2)InChIKey: BKHIXCNJVHVHAG-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C4H5NO2/c6-1-4-2-7-3-5-4/h2-3,6H,1H2
(4)Std. InChIKey: BKHIXCNJVHVHAG-UHFFFAOYSA-N

Product Name

4-Oxazolemethanol

4-Oxazolemethanol Specification

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