Product Name

  • Name

    4-CHLORO-1,2,5-THIADIAZOL-3-OL

  • EINECS
  • CAS No. 88905-76-4
  • Density 1.703g/cm3
  • Solubility
  • Melting Point
  • Formula C2H2ClN3S
  • Boiling Point 295.2 °C at 760 mmHg
  • Molecular Weight 135.577
  • Flash Point 132.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 88905-76-4 (4-CHLORO-1,2,5-THIADIAZOL-3-OL)
  • Hazard Symbols
  • Synonyms 1,2,5-Thiadiazole,3-amino-4-chloro- (7CI);
  • PSA 74.25000
  • LogP 0.89710

1,2,5-Thiadiazol-3-amine,4-chloro- Specification

The 1,2,5-Thiadiazol-3-amine,4-chloro-, with CAS registry number 88905-76-4, has the systematic name of 5-chloro-1,3,4-thiadiazol-2-amine. Besides this, it is also called 1,3,4-thiadiazol-2-amine, 5-chloro-. And the chemical formula of this chemical is C2H2ClN3S.

Physical properties of 1,2,5-Thiadiazol-3-amine,4-chloro-: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 2.6; (6)ACD/BCF (pH 7.4): 2.6; (7)ACD/KOC (pH 5.5): 68.89; (8)ACD/KOC (pH 7.4): 68.89; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 57.26 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 29.95 cm3; (15)Molar Volume: 79.5 cm3; (16)Polarizability: 11.87×10-24cm3; (17)Surface Tension: 83.2 dyne/cm; (18)Density: 1.703 g/cm3; (19)Flash Point: 132.4 °C; (20)Enthalpy of Vaporization: 53.49 kJ/mol; (21)Boiling Point: 295.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00154 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc(s1)N
(2)InChI: InChI=1/C2H2ClN3S/c3-1-5-6-2(4)7-1/h(H2,4,6)
(3)InChIKey: OPGJORQBYBKWNH-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C2H2ClN3S/c3-1-5-6-2(4)7-1/h(H2,4,6)
(5)Std. InChIKey: OPGJORQBYBKWNH-UHFFFAOYSA-N

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