Product Name

  • Name

    2-CHLORO-1-ISOCYANATO-4-TRIFLUOROMETHYLSULFANYL-BENZENE

  • EINECS
  • CAS No. 55225-89-3
  • Density 1.46 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H3ClF3NOS
  • Boiling Point 201.4 °C at 760 mmHg
  • Molecular Weight 253.63
  • Flash Point 75.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-23-36/37/38
  • Molecular Structure Molecular Structure of 55225-89-3 (2-CHLORO-1-ISOCYANATO-4-TRIFLUOROMETHYLSULFANYL-BENZENE)
  • Hazard Symbols Xn
  • Synonyms 2-Chloro-4-(trifluoromethylthio)phenyl isocyanate;3-Chloro-4-isocyanatophenyl trifluoromethyl sulfide;
  • PSA 54.73000
  • LogP 3.91920

Benzene,2-chloro-1-isocyanato-4-[(trifluoromethyl)thio]- Specification

The Benzene,2-chloro-1-isocyanato-4-[(trifluoromethyl)thio]-, with the CAS registry number 55225-89-3, is also known as 2-Chloro-4-(trifluoromethylthio)phenyl isocyanate. This chemical's molecular formula is C8H3ClF3NOS and molecular weight is 253.63. What's more, its systematic name is 2-Chloro-1-isocyanato-4-[(trifluoromethyl)sulfanyl]benzene.

Physical properties of Benzene,2-chloro-1-isocyanato-4-[(trifluoromethyl)thio]- are: (1)ACD/LogP: 4.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.36; (4)ACD/LogD (pH 7.4): 4.36; (5)ACD/BCF (pH 5.5): 1212.96; (6)ACD/BCF (pH 7.4): 1212.96; (7)ACD/KOC (pH 5.5): 5610.69; (8)ACD/KOC (pH 7.4): 5610.69; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.73 Å2; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 53.32 cm3; (15)Molar Volume: 172.7 cm3; (16)Polarizability: 21.13 ×10-24 cm3; (17): Surface Tension37.5 dyne/cm; (18)Density: 1.46 g/cm3; (19)Flash Point: 75.6 °C; (20)Enthalpy of Vaporization: 43.76 kJ/mol; (21)Boiling Point: 201.4 °C at 760 mmHg; (22)Vapour Pressure: 0.309 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if it's inhalated, contacted with skin and swallowed and it is toxic if you inhalate it. Whar's more, it is irritating to eyes, respiratory system and skin. 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: Clc1cc(ccc1\N=C=O)SC(F)(F)F
(2)InChI: InChI=1S/C8H3ClF3NOS/c9-6-3-5(15-8(10,11)12)1-2-7(6)13-4-14/h1-3H
(3)InChIKey: VGVQCRCJNVYGKU-UHFFFAOYSA-N

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