Product Name

  • Name

    OXALIC ACID

  • EINECS 271-678-5
  • CAS No. 68603-87-2
  • Density 1.317 g/cm3
  • Solubility 100g/L at 25℃
  • Melting Point 189.5ºC (dec.)(lit.)
  • Formula C5H8O4
  • Boiling Point 302.894 °C at 760 mmHg
  • Molecular Weight 132.11
  • Flash Point 151.212 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes 21/22
  • Molecular Structure Molecular Structure of 68603-87-2 (OXALIC ACID)
  • Hazard Symbols Xn
  • Synonyms Carboxylicacids, di-, C4-6;C4-6 dicarboxylic acids;C4-6 satd. dicarboxylic acids;Nylonic acid;Sokalan DCS;Pentanedioic acid;Hydrogen glutarate;1,5-Pentanedioate;1,3-Propanedicarboxylate;
  • PSA 223.80000
  • LogP 0.97770

Carboxylicacids, dicarboxylic, C4-6 Specification

The Carboxylicacids, dicarboxylic, C4-6, with the CAS registry number 68603-87-2, is also known as 1,3-Propanedicarboxylate. Its EINECS number is 271-678-5. This chemical's molecular formula is C5H8O4 and formula weight is 132.11. What's more, its IUPAC name is pentanedioic acid. Its classification code is TSCA UVCB.

Physical properties of 1H-Pyrazolo[3,4-b]pyridine,3-bromo- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/KOC (pH 5.5): 1; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 74.6 Å2; (7)Index of Refraction: 1.477; (8)Molar Refractivity: 28.342 cm3; (9)Molar Volume: 100.321 cm3; (10)Surface Tension: 56.191 dyne/cm; (11)Density: 1.317 g/cm3; (12)Flash Point: 151.212 °C; (13)Enthalpy of Vaporization: 59.741 kJ/mol; (14)Boiling Point: 302.894 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CC(=O)O)CC(=O)O
(2)InChI: InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
(3)InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

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