Product Name

  • Name

    4-ISOXAZOLAMINE

  • EINECS
  • CAS No. 108511-98-4
  • Density
  • Solubility
  • Melting Point 160-163 °C
  • Formula C3H5ClN2O
  • Boiling Point
  • Molecular Weight 120.538
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 108511-98-4 (4-ISOXAZOLAMINE)
  • Hazard Symbols Xn
  • Synonyms 4-Isoxazolamine,monohydrochloride (9CI);
  • PSA 52.05000
  • LogP 1.64000

4-Isoxazolamine,hydrochloride (1:1) Specification

The 4-Isoxazolamine,hydrochloride (1:1) is an organic compound with the formula C3H5ClN2O. The systematic name of this chemical is 1,2-Oxazol-4-amine hydrochloride (1:1). With the CAS registry number 108511-98-4, it is also named as 4-Aminoisoxazole hydrochloride.

Uses of 4-Isoxazolamine,hydrochloride (1:1): It can react with acetic acid anhydride to get N-(4-isoxazolyl)acetamide. This reaction needs reagent sodium acetate and solvent acetic acid at ambient temperature. The reaction time is 2 hours. The yield is 83%.


 
People can use the following data to convert to the molecule structure. 
1. SMILES:c1c(con1)N.Cl
2. InChI:InChI=1/C3H4N2O.ClH/c4-3-1-5-6-2-3;/h1-2H,4H2;1H 
3. InChIKey:DPDLVZSIELSTBG-UHFFFAOYAE
4. Std. InChI:InChI=1S/C3H4N2O.ClH/c4-3-1-5-6-2-3;/h1-2H,4H2;1H 
5. Std. InChIKey:DPDLVZSIELSTBG-UHFFFAOYSA-N

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