Product Name

  • Name

    2-PHENYL-1,3-THIAZOLE-4-CARBONYL CHLORIDE

  • EINECS
  • CAS No. 36094-04-9
  • Article Data13
  • CAS DataBase
  • Density 1.365 g/cm3
  • Solubility
  • Melting Point 100 °C
  • Formula C10H6ClNOS
  • Boiling Point 358.3 °C at 760 mmHg
  • Molecular Weight 223.683
  • Flash Point 170.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 36094-04-9 (2-PHENYL-1,3-THIAZOLE-4-CARBONYL CHLORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms 2-Phenyl-1,3-thiazole-4-carbonylchloride;2-Phenylthiazole-4-carbonyl chloride;
  • PSA 58.20000
  • LogP 3.18910

4-Thiazolecarbonylchloride, 2-phenyl- Specification

The 4-Thiazolecarbonylchloride, 2-phenyl- is an organic compound with the formula C10H6ClNOS. With the CAS registry number 36094-04-9, the systematic name of this chemical is 2-phenyl-1,3-thiazole-4-carbonyl chloride.

Physical properties about 4-Thiazolecarbonylchloride, 2-phenyl- are: (1)ACD/LogP: 3.23; (2)ACD/LogD (pH 5.5): 3.23; (3)ACD/LogD (pH 7.4): 3.23; (4)ACD/BCF (pH 5.5): 167.98; (5)ACD/BCF (pH 7.4): 167.98; (6)ACD/KOC (pH 5.5): 1362.82; (7)ACD/KOC (pH 7.4): 1362.82; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 58.2 Å2; (11)Index of Refraction: 1.62; (12)Molar Refractivity: 57.56 cm3; (13)Molar Volume: 163.8 cm3; (14)Polarizability: 22.82×10-24cm3; (15)Surface Tension: 52.8 dyne/cm; (16)Density: 1.365 g/cm3; (17)Flash Point: 170.5 °C; (18)Enthalpy of Vaporization: 60.38 kJ/mol; (19)Boiling Point: 358.3 °C at 760 mmHg; (20)Vapour Pressure: 2.57E-05 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)c1nc(sc1)c2ccccc2
(2)InChI: InChI=1/C10H6ClNOS/c11-9(13)8-6-14-10(12-8)7-4-2-1-3-5-7/h1-6H
(3)InChIKey: ZZFOIDMEHXGBKS-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H6ClNOS/c11-9(13)8-6-14-10(12-8)7-4-2-1-3-5-7/h1-6H
(5)Std. InChIKey: ZZFOIDMEHXGBKS-UHFFFAOYSA-N

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