Product Name

  • Name

    5-AMINO-3-CHLOROPYRIDAZINE

  • EINECS
  • CAS No. 29049-45-4
  • Article Data7
  • CAS DataBase
  • Density 1.438 g/cm3
  • Solubility
  • Melting Point 153-154 °C
  • Formula C4H4ClN3
  • Boiling Point 368.296 °C at 760 mmHg
  • Molecular Weight 129.55
  • Flash Point 176.539 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 29049-45-4 (5-AMINO-3-CHLOROPYRIDAZINE)
  • Hazard Symbols
  • Synonyms Pyridazine,5-amino-3-chloro- (6CI,7CI,8CI);6-Chloro-4-pyridazinamine;
  • PSA 51.80000
  • LogP 1.29340

6-Chloro-4-pyridazinamine Specification

The 6-Chloro-4-pyridazinamine with the cas number 29049-45-4 is also called 4-Pyridazinamine,6-chloro-. Its molecular formula is C4H4ClN3. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 45; (8)ACD/KOC (pH 7.4): 52; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 51.8 Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 31.567 cm3; (15)Molar Volume: 90.112 cm3; (16)Polarizability: 12.514×10-24cm3; (17)Surface Tension: 66.442 dyne/cm; (18)Enthalpy of Vaporization: 61.493 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(N)cnn1
(2)InChI: InChI=1/C4H4ClN3/c5-4-1-3(6)2-7-8-4/h1-2H,(H2,6,8)
(3)InChIKey: VZPMXMNGPUEPAS-UHFFFAOYAA

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