Product Name

  • Name

    2H-CHROMENE-3-CARBOXYLIC ACID

  • EINECS
  • CAS No. 22649-28-1
  • Article Data1
  • CAS DataBase
  • Density 1.346 g/cm3
  • Solubility
  • Melting Point 184-186 °C
  • Formula C10H8O3
  • Boiling Point 327.3 °C at 760 mmHg
  • Molecular Weight 176.172
  • Flash Point 134.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 22649-28-1 (2H-CHROMENE-3-CARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 2H-Chromene-3-carboxylic acid, 90+%;
  • PSA 46.53000
  • LogP 1.54700

2H-Chromene-3-carboxylic acid Specification

The 2H-1-Benzopyran-3-carboxylicacid, with the CAS registry number of 22649-28-1, is also known as 2H-Chromene-3-carboxylic acid, 90+%. This chemical's molecular formula is C10H8O3 and molecular weight is 176.17. What's more, its IUPAC name is 2H-Chromene-3-carboxylic acid.

Physical properties about the 2H-1-Benzopyran-3-carboxylicacid are: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.68; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.88; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 35.53 Å2; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 45.73 cm3; (14)Molar Volume: 130.8 cm3; (15)Surface Tension: 56.6 dyne/cm; (16)Density: 1.346 g/cm3; (17)Flash Point: 134.8 °C; (18)Enthalpy of Vaporization: 60.12 kJ/mol; (19)Boiling Point: 327.3 °C at 760 mmHg; (20)Vapour Pressure: 8.29E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)\C1=C\c2c(OC1)cccc2
(2) InChI: InChI=1/C10H8O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-5H,6H2,(H,11,12)
(3) InChIKey: DEBZQUFVQZPPLC-UHFFFAOYAY

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