3,4-Diphenylisoxazol-5-amine(52392-73-1)
- Name: 3,4-Diphenylisoxazol-5-amine
- Synonyms:5-Isoxazolamine,3,4-diphenyl;
- Molecular Formula:C15H12N2O
- Molecular Weight:236.273
- CAS Registry Number:52392-73-1
- EINECS:
- Melting Point:148-152 °C
- Water Solubility:
CAS No.52392-73-1 3,4-Diphenylisoxazol-5-amine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.52392-73-1 3,4-Diphenylisoxazol-5-amine
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.52392-73-1 3,4-Diphenylisoxazol-5-amine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3,4-Diphenylisoxazol-5-amine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 52387-42-5/Pentanal, 5-chloro-2,2,4-trimethyl-
- 52387-44-7/Pentanal, 5-bromo-2,2-dimethyl-
- 52387-45-8/Hexanal, 6-bromo-2,2-dimethyl-
- 52387-46-9/Decanedial, 2,2,9,9-tetramethyl-
- 52387-47-0/Decanedial, 2,9-diethyl-
- 52387-49-2/Hydroperoxide, cycloheptyl
- 52388-02-0/Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-(chlorocarbonyl)phenyl ester
- 52389-13-6/Silane, trimethyl[(2-methylenecyclohexyl)oxy]-
- 52390-22-4/Cyclopropanecarboxylic acid, 2-(1-methylethenyl)-, ethyl ester, cis-
- 52391-66-9/1H-Imidazole, 4-(2,6-dichlorophenyl)-4,5-dihydro-2-(methylthio)-, monohydrochloride
- 52392-49-1/Pyridinecarboxamide
- 52392-55-9/1,4-Benzenedicarboxylic acid, butyl methyl ester
- 52392-56-0/Benzoic acid, 2,6-dimethyl-, butyl ester
- 52392-60-6/2-Pentenoic acid, 2-ethyl-, butyl ester, (E)-
- 52392-62-8/2-Heptenoic acid, butyl ester, (Z)-
- 52392-63-9/2-Heptenoic acid, butyl ester, (E)-
- 52392-64-0/2-Propenoic acid, 3-phenyl-, butyl ester, (2E)-
- 52392-65-1/2-Propenoic acid, 3-phenyl-, butyl ester, (Z)-
- 52392-66-2/2-Butenoic acid, 3-phenyl-, butyl ester, (2E)-
- 52392-73-1/3,4-Diphenylisoxazol-5-amine
- 52393-50-7/2,4-Hexanedione, 6-phenyl-
- 52393-63-2/1,3,2-Dioxathiolane, 4,4,5,5-tetramethyl-, 2,2-dioxide
- 52393-67-6/2-Propenamide, N,3-diphenyl-, (Z)-
- 52393-69-8/2-Pentenamide, 2-ethyl-N-phenyl-, (E)-
- 52393-77-8/Pyrido[3,4-d]pyrimidin-4(3H)-one, 2-amino-3-benzoyl-6-methyl-
- 5239-39-4/6,6-diMethylpiperidine-2,4-dione
- 52395-17-2/1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-1,3-dimethyl-5-phenyl-, monohydrochloride
- 52395-22-9/[Bis(potassiothio)methylene]malonic acid di(isopropyl) ester
- 5239-54-3/Cyclopentene, 1,4,4,5,5-pentafluoro-
- 5239-56-5/Cyclopentene, 3,3,4,4-tetrafluoro-