5-Isoxazolemethanol,3-methyl- supplier

Name
(3-METHYLISOXAZOL-5-YL)METHANOL
EINECS
CAS No. 14716-89-3
Article Data1
CAS DataBase
Density 1.183 g/cm³
Solubility
Melting Point 130 °C
Formula C₅H₇NO₂
Boiling Point 241.954 °C at 760 mmHg
Molecular Weight 113.116
Flash Point 100.13 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3-Methylisoxazol-5-yl)methan-1-ol;
PSA 46.26000
LogP 0.47530

5-Isoxazolemethanol,3-methyl- Specification

The 5-Isoxazolemethanol,3-methyl-, with the CAS registry number of 14716-89-3, is also known as (3-Methylisoxazol-5-yl)methan-1-ol. This chemical's molecular formula is C₅H₇NO₂ and molecular weight is 113.0. What's more, its systematic name is (3-Methyl-1,2-oxazol-5-yl)methanol.

Physical properties about the 5-Isoxazolemethanol,3-methyl- are: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 46.26 Å²; (7)Index of Refraction: 1.496; (8)Molar Refractivity: 27.92 cm³; (9)Molar Volume: 95.543 cm³; (10)Surface Tension: 44.369 dyne/cm; (11)Density: 1.184 g/cm³; (12)Flash Point: 100.13 °C; (13)Enthalpy of Vaporization: 50.609 kJ/mol; (14)Boiling Point: 241.954 °C at 760 mmHg; (15)Vapour Pressure: 0.019 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1onc(c1)C
(2) InChI: InChI=1/C5H7NO2/c1-4-2-5(3-7)8-6-4/h2,7H,3H2,1H3
(3) InChIKey: OFSDWHRZVRCPBR-UHFFFAOYAZ

Product Name

(3-METHYLISOXAZOL-5-YL)METHANOL

5-Isoxazolemethanol,3-methyl- Specification

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