Product Name

  • Name

    2-Amino-4,6-dichlorobenzothiazole

  • EINECS 263-216-6
  • CAS No. 16582-59-5
  • Article Data10
  • CAS DataBase
  • Density 1.654 g/cm3
  • Solubility
  • Melting Point 253-255 °C
  • Formula C7H4Cl2N2S
  • Boiling Point 376.7 °C at 760 mmHg
  • Molecular Weight 219.094
  • Flash Point 181.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16582-59-5 (2-Amino-4,6-dichlorobenzothiazole)
  • Hazard Symbols
  • Synonyms Benzothiazole,2-amino-4,6-dichloro- (6CI,8CI);2-Amino-4,6-dichlorobenzothiazole;4,6-Dichloro-1,3-benzothiazol-2-ylamine;NSC 14671;
  • PSA 67.15000
  • LogP 3.76650

2-Amino-4,6-dichlorobenzothiazole Specification

The CAS register number of 2-Amino-4,6-dichlorobenzothiazole is 16582-59-5. It also can be called as 2-Benzothiazolamine,4,6-dichloro- and the IUPAC name about this chemical is 4,6-dichloro-1,3-benzothiazol-2-amine. The molecular formula about this chemical is C7H4Cl2N2S and molecular weight is 219.09. It belongs to the following product categories which include Benzothiazole; Thiazoles and so on.

Physical properties about 2-Amino-4,6-dichlorobenzothiazole are: (1)ACD/LogP: 3.09; (2)ACD/LogD (pH 5.5): 3.09; (3)ACD/LogD (pH 7.4): 3.09; (4)ACD/BCF (pH 5.5): 132.33; (5)ACD/BCF (pH 7.4): 132.36; (6)ACD/KOC (pH 5.5): 1148.84; (7)ACD/KOC (pH 7.4): 1149.09; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 44.37Å2; (11)Index of Refraction: 1.761; (12)Molar Refractivity: 54.59 cm3; (13)Molar Volume: 132.4 cm3; (14)Polarizability: 21.64x10-24cm3; (15)Surface Tension: 72.1 dyne/cm; (16)Enthalpy of Vaporization: 62.43 kJ/mol; (17)Boiling Point: 376.7 °C at 760 mmHg; (18)Vapour Pressure: 7.13E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc1sc(nc1c(Cl)c2)N
(2)InChI: InChI=1/C7H4Cl2N2S/c8-3-1-4(9)6-5(2-3)12-7(10)11-6/h1-2H,(H2,10,11)
(3)InChIKey: UZGRZSHGRZYCQV-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H4Cl2N2S/c8-3-1-4(9)6-5(2-3)12-7(10)11-6/h1-2H,(H2,10,11)
(5)Std. InChIKey: UZGRZSHGRZYCQV-UHFFFAOYSA-N

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