Product Name

  • Name

    4-(1,3-OXAZOL-5-YL)BENZENESULFONYL CHLORIDE

  • EINECS 604-604-1
  • CAS No. 337508-66-4
  • Density 1.455 g/cm3
  • Solubility
  • Melting Point 101 °C
  • Formula C9H6ClNO3S
  • Boiling Point 384.6 °C at 760 mmHg
  • Molecular Weight 243.671
  • Flash Point 186.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 337508-66-4 (4-(1,3-OXAZOL-5-YL)BENZENESULFONYL CHLORIDE)
  • Hazard Symbols CorrosiveC
  • 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;
  • PSA 68.55000
  • LogP 3.34990

4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride 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

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