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