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5-Methylisoxazole-3-carbonyl chloride

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Name

5-Methylisoxazole-3-carbonyl chloride

EINECS 254-475-6
CAS No. 39499-34-8 Density 1.345g/cm3
PSA 43.10000 LogP 1.36200
Solubility N/A Melting Point N/A
Formula C5H4 Cl N O2 Boiling Point 243.7 °C at 760 mmHg
Molecular Weight 145.545 Flash Point 101.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 39499-34-8 (5-METHYLISOXAZOLE-3-CARBONYL CHLORIDE) Hazard Symbols CorrosiveC
Synonyms

5-Methyl-3-isoxazolecarbonylchloride;5-Methylisoxazol-3-carbonyl chloride;

Article Data 15

5-Methylisoxazole-3-carbonyl chloride Specification

The 5-Methylisoxazole-3-carbonyl chloride with the CAS number 39499-34-8 is also called 3-Isoxazolecarbonylchloride, 5-methyl-. The IUPAC name is 5-methyl-1,2-oxazole-3-carbonyl chloride. Its molecular formula is C5H4ClNO2. The EINECS registry number is 254-475-6. This chemical belongs to the following product categories: (1)acidhalide; (2)carbonyl chlorides; (3)oxazoles, isoxazoles & benzoxazoles; (4)carbonyl chlorides.

The properties of the chemical are: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/LogD (pH 7.4): 0.53; (5)ACD/BCF (pH 5.5): 1.49; (6)ACD/BCF (pH 7.4): 1.49; (7)ACD/KOC (pH 5.5): 46.35; (8)ACD/KOC (pH 7.4): 46.35; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.1Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 31.71 cm3; (15)Molar Volume: 108.1 cm3; (16)Polarizability: 12.57×10-24cm3; (17)Surface Tension: 42.9 dyne/cm; (18)Enthalpy of Vaporization: 48.07 kJ/mol; (19)Vapour Pressure: 0.0317 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact 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: ClC(=O)c1noc(c1)C
(2)InChI: InChI=1/C5H4ClNO2/c1-3-2-4(5(6)8)7-9-3/h2H,1H3
(3)InChIKey: XMVNMWDLOGSUSM-UHFFFAOYAC

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