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5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole

Base Information Edit
  • Chemical Name:5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole
  • CAS No.:175277-13-1
  • Molecular Formula:C9H8 N2 O4
  • Molecular Weight:208.17100
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10352168
  • Wikidata:Q82129181
  • Mol file:175277-13-1.mol
5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole

Synonyms:175277-13-1;5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole;methyl 3-methyl-5-(1,2-oxazol-5-yl)-1,2-oxazole-4-carboxylate;Methyl 3-methyl-[5,5'-biisoxazole]-4-carboxylate;[5,5'-Biisoxazole]-4-carboxylic acid, 3-methyl-, methyl ester;Maybridge1_008847;HMS566K03;DTXSID10352168;CCG-54084;MFCD00068107;STK525731;AKOS005459456;FT-0619679;SR-01000643206-1;BRD-K87097187-001-01-0;methyl 3-methyl-5,5'-bi-1,2-oxazole-4-carboxylate;Methyl 3-methyl[5,5'-bi-1,2-oxazole]-4-carboxylate;Methyl 3-methyl[5,5/'-bi-1,2-oxazole]-4-carboxylate

Suppliers and Price of 5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 5-(5-ISOXAZOLYL)-4-METHOXYCARBONYL-3-METHYLISOXAZOLE 95.00%
  • 1G
  • $ 743.36
Total 3 raw suppliers
Chemical Property of 5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole Edit
Chemical Property:
  • Vapor Pressure:3.27E-06mmHg at 25°C 
  • Boiling Point:387.5oC at 760 mmHg 
  • Flash Point:188.2oC 
  • PSA:78.36000 
  • Density:1.293g/cm3 
  • LogP:1.42460 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:208.04840674
  • Heavy Atom Count:15
  • Complexity:248
Purity/Quality:

99% *data from raw suppliers

5-(5-ISOXAZOLYL)-4-METHOXYCARBONYL-3-METHYLISOXAZOLE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NOC(=C1C(=O)OC)C2=CC=NO2
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