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43210-67-9
bosschem
43210-67-9
Fenbendazole Basic information | |
Product Name: | Fenbendazole |
Synonyms: | hoe881;Fenbedazole;5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester;Methyl 5-phenylthio-1H-benaimidazol-2-yl carbamate;fenbendazol;Carbamic acid, 5-(phenylthio)-1H-benzimidazol-2-yl-, methyl ester;Febendazole;2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole |
CAS: | 43210-67-9 |
MF: | C15H13N3O2S |
MW: | 299.35 |
EINECS: | 256-145-7 |
Product Categories: | ProteasomeInhibitors;Amines;Veterinaries;Aromatics;Heterocycles;Sulfur & Selenium Compounds;PHARMACEUTICALS;Active Pharmaceutical Ingredients;API;Intermediates & Fine Chemicals;PANACUR;Other APIs;vermifuge;43210-67-9 |
Mol File: | 43210-67-9.mol |
Fenbendazole Chemical Properties | |
Melting point | 233°C |
density | 1.2767 (rough estimate) |
refractive index | 1.6740 (estimate) |
storage temp. | 2-8°C |
Water Solubility | Insoluble in water |
solubility | DMSO:16.67(Max Conc. mg/mL);55.69(Max Conc. mM) |
DMF:10.0(Max Conc. mg/mL);33.41(Max Conc. mM) | |
pka | 10.80±0.10(Predicted) |
form | neat |
color | White to Light yellow |
Merck | 143,960 |
BRN | 759077 |
InChI | InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19) |
InChIKey | HDDSHPAODJUKPD-UHFFFAOYSA-N |
SMILES | C(OC)(=O)NC1NC2=CC(SC3=CC=CC=C3)=CC=C2N=1 |
CAS DataBase Reference | 43210-67-9(CAS DataBase Reference) |
EPA Substance Registry System | Carbamic acid, N-[6-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester (43210-67-9) |
Fenbendazole Basic information | |
Product Name: | Fenbendazole |
Synonyms: | hoe881;Fenbedazole;5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester;Methyl 5-phenylthio-1H-benaimidazol-2-yl carbamate;fenbendazol;Carbamic acid, 5-(phenylthio)-1H-benzimidazol-2-yl-, methyl ester;Febendazole;2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole |
CAS: | 43210-67-9 |
MF: | C15H13N3O2S |
MW: | 299.35 |
EINECS: | 256-145-7 |
Product Categories: | ProteasomeInhibitors;Amines;Veterinaries;Aromatics;Heterocycles;Sulfur & Selenium Compounds;PHARMACEUTICALS;Active Pharmaceutical Ingredients;API;Intermediates & Fine Chemicals;PANACUR;Other APIs;vermifuge;43210-67-9 |
Mol File: | 43210-67-9.mol |
Fenbendazole Chemical Properties | |
Melting point | 233°C |
density | 1.2767 (rough estimate) |
refractive index | 1.6740 (estimate) |
storage temp. | 2-8°C |
Water Solubility | Insoluble in water |
solubility | DMSO:16.67(Max Conc. mg/mL);55.69(Max Conc. mM) |
DMF:10.0(Max Conc. mg/mL);33.41(Max Conc. mM) | |
pka | 10.80±0.10(Predicted) |
form | neat |
color | White to Light yellow |
Merck | 143,960 |
BRN | 759077 |
InChI | InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19) |
InChIKey | HDDSHPAODJUKPD-UHFFFAOYSA-N |
SMILES | C(OC)(=O)NC1NC2=CC(SC3=CC=CC=C3)=CC=C2N=1 |
CAS DataBase Reference | 43210-67-9(CAS DataBase Reference) |
EPA Substance Registry System | Carbamic acid, N-[6-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester (43210-67-9) |