CAS No.337508-66-4,4-(1,3-OXAZOL-5-YL)BENZENESULFONYL CHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	337508-66-4
Name:	4-(1,3-OXAZOL-5-YL)BENZENESULFONYL CHLORIDE

Formula:	C₉H₆ClNO₃S
Molecular Weight:	243.671
Synonyms:	4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride;4-(Oxazol-5-yl)benzenesulfonyl chloride;4-(1,3-Oxazol-5-Yl)Benzene-1-Sulfonyl Chloride;
EINECS:	604-604-1
Density:	1.455 g/cm³
Melting Point:	101 °C
Boiling Point:	384.6 °C at 760 mmHg
Flash Point:	186.4 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39
PSA:	68.55000
LogP:	3.34990

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Specification

The Benzenesulfonyl chloride, 4-(5-oxazolyl)-, with the CAS registry number 337508-66-4, is also known as 4-(Oxazol-5-yl)benzenesulfonyl chloride. It belongs to the product categories of Sulfonylhalide; Phenyls & Phenyl-Het; Sulphonyl Chlorides. This chemical's molecular formula is C₉H₆ClNO₃S and molecular weight is 243.67. What's more, its systematic name is 4-(1,3-oxazol-5-yl)benzenesulfonyl chloride.

Physical properties of Benzenesulfonyl chloride, 4-(5-oxazolyl)- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.1; (4)ACD/BCF (pH 5.5): 23.16; (5)ACD/KOC (pH 5.5): 329.99; (6)#H bond acceptors: 4; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 68.55 Å²; (10)Index of Refraction: 1.575; (11)Molar Refractivity: 55.38 cm³; (12)Molar Volume: 167.3 cm³; (13)Surface Tension: 49.9 dyne/cm; (14)Density: 1.455 g/cm³; (15)Flash Point: 186.4 °C; (16)Enthalpy of Vaporization: 60.85 kJ/mol; (17)Boiling Point: 384.6 °C at 760 mmHg; (18)Vapour Pressure: 8.97E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: ClS(=O)(=O)c2ccc(c1ocnc1)cc2
(2)InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)8-3-1-7(2-4-8)9-5-11-6-14-9/h1-6H
(3)InChIKey: QCGUTLAPXWBIMM-UHFFFAOYSA-N