Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Oxazole-5-methanol |
EINECS | N/A |
CAS No. | 127232-41-1 | Density | 1.25 g/cm3 |
PSA | 46.26000 | LogP | 0.16690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H5NO2 | Boiling Point | 212.785 °C at 760 mmHg |
Molecular Weight | 99.0892 | Flash Point | 82.49 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes |
Xi:Irritant; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-(Hydroxymethyl)oxazole;Oxazol-5-ylmethanol;5-Oxazolemethanol; |
Article Data | 17 |
The Oxazole-5-methanol with the CAS number 127232-41-1 is also called 5-(Hydroxymethyl)oxazole. The systematic name is 1,3-oxazol-5-ylmethanol. Its molecular formula is C4H5NO2. This chemical belongs to the following product categories: (1)blocks; (2)Oxazoles. It is irritant. While using this chemical, you should be very cautious.
The properties of the chemical are: (1)ACD/LogP: -0.78; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 6; (6)ACD/KOC (pH 7.4): 6; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 46.26 Å2; (11)Index of Refraction: 1.494; (12)Molar Refractivity: 23.095 cm3; (13)Molar Volume: 79.268 cm3; (14)Polarizability: 9.156×10-24cm3; (15)Surface Tension: 48.274 dyne/cm; (16)Enthalpy of Vaporization: 47.473 kJ/mol; (17)Vapour Pressure: 0.101 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cnco1
(2)InChI: InChI=1/C4H5NO2/c6-2-4-1-5-3-7-4/h1,3,6H,2H2
(3)InChIKey: CRPXMLXYMBLZEP-UHFFFAOYAS