Product Name

  • Name

    5-METHYL-1,3-OXAZOLE-4-CARBOXYLIC ACID

  • EINECS
  • CAS No. 103879-58-9
  • Article Data2
  • CAS DataBase
  • Density 1.348 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H5NO3
  • Boiling Point 274.4 °C at 760 mmHg
  • Molecular Weight 127.1
  • Flash Point 119.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 103879-58-9 (5-METHYL-1,3-OXAZOLE-4-CARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms AC1Q2FNH;AKOS001836446;AG-D-15353;CID11355484;TC-069188;SBB053173;
  • PSA 63.33000
  • LogP 0.68120

5-Methyl-1,3-oxazole-4-carboxylic acid Specification

The 4-Oxazolecarboxylicacid, 5-methyl- with CAS registry number of 103879-58-9 is also known as CID11355484. The IUPAC name is 5-Methyl-1,3-oxazole-4-carboxylic acid. It belongs to product categories of Carboxylic Acids; Oxazoles, Isoxazoles & Benzoxazoles; Carboxylic Acids; Oxazoles, Isoxazoles & Benzoxazoles; Building Blocks; Oxazole. In addition, the formula is C5H5NO3 and the molecular weight is 127.10. What's more, it may cause inflammation to the skin or other mucous membranes.

Other characteristics of the 4-Oxazolecarboxylicacid, 5-methyl- can be summarised as followings: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 52.33 Å2; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 28.39 cm3; (13)Molar Volume: 94.2 cm3; (14)Polarizability: 11.25×10-24cm3; (15)Surface Tension: 53.7 dyne/cm; (16)Density: 1.348 g/cm3; (17)Flash Point: 119.7 °C; (18)Enthalpy of Vaporization: 54.17 kJ/mol; (19)Boiling Point: 274.4 °C at 760 mmHg; (20)Vapour Pressure: 0.00263 mmHg at 25 °C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)c1ncoc1C
2.InChI: InChI=1/C5H5NO3/c1-3-4(5(7)8)6-2-9-3/h2H,1H3,(H,7,8)
3.InChIKey: QIACATCUODRSLS-UHFFFAOYAL

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