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19788-36-4

Basic Information
CAS No.: 19788-36-4
Name: (3,5-Dimethyl-4-isoxazolyl)methanol
Article Data: 20
Molecular Structure:
Molecular Structure of 19788-36-4 ((3,5-Dimethyl-4-isoxazolyl)methanol)
Formula: C6H9NO2
Molecular Weight: 127.143
Synonyms: (3,5-Dimethylisoxazol-4-yl)methanol;NSC 151752;
Density: 1.137 g/cm3
Melting Point: 76 °C
Boiling Point: 261.7 °C at 760 mmHg
Flash Point: 112.1 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 46.26000
LogP: 0.78370
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    (3,5-Dimethyl-4-isoxazolyl)methanol (3,5-dimethyl-4-isoxazolyl) methanol; (3,5-dimethyl-1,2-oxazol-4-yl) methanol; CAS No.: 19788-36-4 Molecular formula: C6H9NO2 Molecular weight: 127.14100 Exact quality: 127.06300 PSA: 46.26000 LogP: 0.783

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Specification

The 4-Isoxazolemethanol,3,5-dimethyl-, with the CAS registry number 19788-36-4, is also known as (3,5-Dimethylisoxazol-4-yl)methanol. This chemical's molecular formula is C6H9NO2 and molecular weight is 127.14. What's more, its systematic name is called (3,5-Dimethyl-1,2-oxazol-4-yl)methanol.

Physical properties about 4-Isoxazolemethanol,3,5-dimethyl- are: (1) ACD/LogP: -0.18; (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: 35.26 Å2; (7) Index of Refraction: 1.497; (8) Molar Refractivity: 32.74 cm3; (9) Molar Volume: 111.8 cm3; (10) Surface Tension: 41.7 dyne/cm; (11) Density: 1.137 g/cm3; (12) Flash Point: 112.1 °C; (13) Enthalpy of Vaporization: 52.76 kJ/mol; (14) Boiling Point: 261.7 °C at 760 mmHg; (15) Vapour Pressure: 0.00577 mmHg at 25 °C; (16) Melting Point: 76 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1c(onc1C)C
(2) InChI: InChI=1/C6H9NO2/c1-4-6(3-8)5(2)9-7-4/h8H,3H2,1-2H3
(3) InChIKey: JISPGFYJPXGNBY-UHFFFAOYAL