N1-(6-Ethoxypyridazin-3-Yl)Sulphanilamide
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Product Description
Product
N1-(6-Ethoxypyridazin-3-Yl)Sulphanilamide
CAS
963-14-4
Formula
C12H14N4O3S
Synonym
Sulfaethoxypyridazine; N1-(6-Ethoxypyridazin-3-yl)sulphanilamide; SULFAETHOXYPYRIDAZIN; Sulfanilamide, N(sup 1)-(6-ethoxy-3-pyridazinyl)-; UNII-880RIW1DED; 4-Amino-N-(6-ethoxy-3-pyridazinyl)benzenesulfonamide; 4-Amino-N-(6-ethoxy-3-pyridazinyl)benzenesulfonamide, N1-(6-Ethoxy-3-pyridazinyl)sulfanilamide; 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide; 4-azanyl-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide; 5-25-12-00430 (Beilstein Handbook Reference); Benzenesulfonamide, 4-amino-N-(6-ethoxy-3-pyridazinyl)- (9CI); BRN 0286161; Cysul; EINECS 213-514-7; N(1)-(6-ethoxypyridazin-3-yl)sulfanilamid; N(sup 1)-(6-Ethoxy-3-pyridazinyl)sulfanilamide
Typical Product Specifications
Molecular weight
294.33
EINECS
213-514-7
SMILES
CCOc1ccc(nn1)NS(=O)(=O)c2ccc(cc2)N
InChI
FFJIWWBSBCOKLS-UHFFFAOYSA-N
InChIKey
1S/C12H14N4O3S/c1-2-19-12-8-7-11(14-15-12)16-20(17,18)10-5-3-9(13)4-6-10/h3-8H,2,13H2,1H3,(H,14,16)
log P (octanol-water)
0.690
Atmospheric OH Rate Constant
3.35E-11 cm3/molecule-sec
Melting Point
183 ° C
Water solubility
1100 mg/L
Class
N1-(6-Ethoxypyridazin-3-Yl)Sulphanilamide
Product Description
Product
N1-(6-Ethoxypyridazin-3-Yl)Sulphanilamide
CAS
963-14-4
Formula
C12H14N4O3S
Synonym
Sulfaethoxypyridazine; N1-(6-Ethoxypyridazin-3-yl)sulphanilamide; SULFAETHOXYPYRIDAZIN; Sulfanilamide, N(sup 1)-(6-ethoxy-3-pyridazinyl)-; UNII-880RIW1DED; 4-Amino-N-(6-ethoxy-3-pyridazinyl)benzenesulfonamide; 4-Amino-N-(6-ethoxy-3-pyridazinyl)benzenesulfonamide, N1-(6-Ethoxy-3-pyridazinyl)sulfanilamide; 4-amino-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide; 4-azanyl-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide; 5-25-12-00430 (Beilstein Handbook Reference); Benzenesulfonamide, 4-amino-N-(6-ethoxy-3-pyridazinyl)- (9CI); BRN 0286161; Cysul; EINECS 213-514-7; N(1)-(6-ethoxypyridazin-3-yl)sulfanilamid; N(sup 1)-(6-Ethoxy-3-pyridazinyl)sulfanilamide
Typical Product Specifications
Molecular weight
294.33
EINECS
213-514-7
SMILES
CCOc1ccc(nn1)NS(=O)(=O)c2ccc(cc2)N
InChI
FFJIWWBSBCOKLS-UHFFFAOYSA-N
InChIKey
1S/C12H14N4O3S/c1-2-19-12-8-7-11(14-15-12)16-20(17,18)10-5-3-9(13)4-6-10/h3-8H,2,13H2,1H3,(H,14,16)
log P (octanol-water)
0.690
Atmospheric OH Rate Constant
3.35E-11 cm3/molecule-sec
Melting Point
183 ° C
Water solubility
1100 mg/L
Class
