Product Name

  • Name

    Sulfachloropyridazine sodium

  • EINECS 245-553-0
  • CAS No. 23282-55-5
  • Density 1.588 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9ClN4O2S.Na
  • Boiling Point 559.7 °C at 760 mmHg
  • Molecular Weight 306.70
  • Flash Point 292.3 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 23282-55-5 (Sulfachloropyridazine sodium)
  • Hazard Symbols
  • Synonyms Sulfanilamide,N1-(6-chloro-3-pyridazinyl)-, monosodium salt (8CI);Prinzone;Sodiumsulfachloropyridazine;Sodium sulfachlorpyridazine;Sulfachloropyridazinesodium;Sulfachlorpyridazine sodium salt;Vetisulid;
  • PSA 97.56000
  • LogP 3.03380

Sulfachloropyridazine sodium Chemical Properties

Product Name: Sulfachloropyridazine sodium (CAS NO.23282-55-5)

Molecular Formula: C10H9ClN4NaO2S
Molecular Weight: 306.7g/mol
Mol File: 23282-55-5.mol
EINECS: 245-553-0
Boiling point: 559.7 °C at 760 mmHg
Flash Point: 292.3 °C
Enthalpy of Vaporization: 84.21 kJ/mol
Vapour Pressure: 1.48E-12 mmHg at 25°C
H-Bond Donor: 1
H-Bond Acceptor: 6
Structure Descriptors of Product Name: Benzenesulfonamide,4-amino-N-(6-chloro-3-pyridazinyl)-, sodium salt (1:1) (CAS NO.23282-55-5):
  IUPAC Name: sodium (4-aminophenyl)sulfonyl-(6-chloropyridazin-3-yl)azanide
  Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl.[Na+]
  InChI:   InChI=1S/C10H8ClN4O2S.Na/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8;/h1-6H,12H2;/q-1;+1 
  InChIKey: ODWMXYHUKDMPTR-UHFFFAOYSA-N

Sulfachloropyridazine sodium Specification

 Sulfachloropyridazine sodium , its CAS NO. is 23282-55-5, the synonyms are Prinzone ; Sodium sulfachloropyridazine ; Sulfachlorpyridazine sodium salt ; Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, monosodium salt ; Sodium N-(6-chloropyridazin-3-yl)sulphanilamidate ; Sulfanilamide, N1-(6-chloro-3-pyridazinyl)-, monosodium salt .

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