Product Name

  • Name

    2,2-Dichloro-N-(1,3-thiazol-2-yl)acetamide

  • EINECS
  • CAS No. 13667-37-3
  • Article Data3
  • CAS DataBase
  • Density 1.644 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H4Cl2N2OS
  • Boiling Point
  • Molecular Weight 211.0691
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13667-37-3 (2,2-Dichloro-N-(1,3-thiazol-2-yl)acetamide)
  • Hazard Symbols
  • Synonyms 2,2-dichloro-N-(1,3-thiazol-2-yl)acetamide
  • PSA 70.23000
  • LogP 1.95830

2,2-Dichloro-N-(1,3-thiazol-2-yl)acetamide Specification

The CAS registry number of 2,2-Dichloro-N-(1,3-thiazol-2-yl)acetamide is 13667-37-3. This chemical's molecular formula is C5H4Cl2N2OS and molecular weight is 211.0691. Its systematic name is called 2,2-dichloro-N-(1,3-thiazol-2-yl)acetamide.

Physical properties about this chemical are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.88; (4)ACD/LogD (pH 7.4): -0.31; (5)ACD/BCF (pH 5.5): 1.85; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.25; (8)ACD/KOC (pH 7.4): 2.22; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 46.65 cm3; (14)Molar Volume: 128.3 cm3; (15)Surface Tension: 63.6 dyne/cm; (16)Density: 1.644 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nccs1)C(Cl)Cl
(2)InChI: InChI=1/C5H4Cl2N2OS/c6-3(7)4(10)9-5-8-1-2-11-5/h1-3H,(H,8,9,10)
(3)InChIKey: FUQXYHJECTWVJI-UHFFFAOYAE

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