Product Name

  • Name

    4-CHLORO-BENZENECARBOXIMIDIC ACID, HYDRAZIDE

  • EINECS
  • CAS No. 36286-75-6
  • Article Data4
  • CAS DataBase
  • Density 1.36 g/cm3
  • Solubility
  • Melting Point 89-92 °C
  • Formula C7H8ClN3
  • Boiling Point 318.7 °C at 760 mmHg
  • Molecular Weight 169.61
  • Flash Point 146.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 36286-75-6 (4-CHLORO-BENZENECARBOXIMIDIC ACID, HYDRAZIDE)
  • Hazard Symbols
  • Synonyms p-Chlorobenzamidrazone;4-Chloro-benzenecarboximidic acid, hydrazide;
  • PSA 61.90000
  • LogP 2.31960

Benzenecarboximidicacid, 4-chloro-, hydrazide Specification

The CAS register number of Benzenecarboximidicacid, 4-chloro-, hydrazide is 36286-75-6. It also can be called as 4-Chloro-benzenecarboximidic acid, hydrazide and the systematic name about this chemical is 4-chlorobenzenecarbohydrazonamide. The molecular formula about this chemical is C7H8ClN3 and the molecular weight is 169.61.

Physical properties about Benzenecarboximidicacid, 4-chloro-, hydrazide are: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): 0.37; (3)ACD/LogD (pH 7.4): 1.45; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 7.13; (6)ACD/KOC (pH 5.5): 11.15; (7)ACD/KOC (pH 7.4): 134.97; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 18.84 Å2; (12)Index of Refraction: 1.622; (13)Molar Refractivity: 43.73 cm3; (14)Molar Volume: 124.1 cm3; (15)Polarizability: 17.33x10-24cm3; (16)Surface Tension: 51.5 dyne/cm; (17)Density: 1.36 g/cm3; (18)Flash Point: 146.6 °C; (19)Enthalpy of Vaporization: 56.03 kJ/mol; (20)Boiling Point: 318.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000354 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(C(=NN)N)cc1
(2)InChI: InChI=1/C7H8ClN3/c8-6-3-1-5(2-4-6)7(9)11-10/h1-4H,10H2,(H2,9,11)
(3)InChIKey: YDLIPQYFLCGAII-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H8ClN3/c8-6-3-1-5(2-4-6)7(9)11-10/h1-4H,10H2,(H2,9,11)
(5)Std. InChIKey: YDLIPQYFLCGAII-UHFFFAOYSA-N

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