Sulphachloropyridazine
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Product Description
Product
Sulphachloropyridazine
CAS
80-32-0
Formula
C10H9ClN4O2S
Synonym
Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-; Cluricol; Durasulf; EINECS 201-269-9; N(sup 1)-(6-Chloro-3-pyridazinyl)sulfanilamide; N’-(6-Chloro-3-pyridazinyl)sulfanilamide; N1-(6-Chlor-3-pyridazinyl)sulfanilamid; N1-(6-Chloro-3-pyridazinyl)sulfanilamide; Nefrosul; Prinzone vet.; Solfaclorpiridazina; Solfaclorpiridazina [DCIT]; Sonilyn; Soxilyn; SULFACHLOROPYRIDAZINE; SULFACHLORPYRIDAZINE; Sulfachlorpyridazinum; Sulfachlorpyridazinum [INN-Latin]; Sulfacloropiridazina; Sulfacloropiridazina [INN-Spanish]; Sulphachlorpyridazine; TIMTEC-BB SBB001158; UNII-P78D9P90C0; Vetisulid; Vetisulid (Veterinary); VetisullideNefrosul; Ba 10370
Typical Product Specifications
Molecular weight
284.72
EINECS
201-269-9
SMILES
Nc1ccc(cc1)S(=O)(=O)Nc2ccc(Cl)nn2
InChI
XOXHILFPRYWFOD-UHFFFAOYSA-N
InChIKey
1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
Melting Point
187 ° C
log P (octanol-water)
0.310
Atmospheric OH Rate Constant
2.45E-11 cm3/molecule-sec
Water solubility
7000 mg/L
Class
Industry
Sulphachloropyridazine
Product Description
Product
Sulphachloropyridazine
CAS
80-32-0
Formula
C10H9ClN4O2S
Synonym
Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-; Cluricol; Durasulf; EINECS 201-269-9; N(sup 1)-(6-Chloro-3-pyridazinyl)sulfanilamide; N’-(6-Chloro-3-pyridazinyl)sulfanilamide; N1-(6-Chlor-3-pyridazinyl)sulfanilamid; N1-(6-Chloro-3-pyridazinyl)sulfanilamide; Nefrosul; Prinzone vet.; Solfaclorpiridazina; Solfaclorpiridazina [DCIT]; Sonilyn; Soxilyn; SULFACHLOROPYRIDAZINE; SULFACHLORPYRIDAZINE; Sulfachlorpyridazinum; Sulfachlorpyridazinum [INN-Latin]; Sulfacloropiridazina; Sulfacloropiridazina [INN-Spanish]; Sulphachlorpyridazine; TIMTEC-BB SBB001158; UNII-P78D9P90C0; Vetisulid; Vetisulid (Veterinary); VetisullideNefrosul; Ba 10370
Typical Product Specifications
Molecular weight
284.72
EINECS
201-269-9
SMILES
Nc1ccc(cc1)S(=O)(=O)Nc2ccc(Cl)nn2
InChI
XOXHILFPRYWFOD-UHFFFAOYSA-N
InChIKey
1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
Melting Point
187 ° C
log P (octanol-water)
0.310
Atmospheric OH Rate Constant
2.45E-11 cm3/molecule-sec
Water solubility
7000 mg/L
Class
Industry
