2,4(3H,5H)-Furandione,3-(phenylmethylene)- supplier

Name
3-benzylidenefuran-2,4(3H,5H)-dione
EINECS
CAS No. 30030-96-7
Article Data5
CAS DataBase
Density 1.338 g/cm³
Solubility
Melting Point
Formula C₁₁H₈O₃
Boiling Point 434.8 °C at 760 mmHg
Molecular Weight 188.183
Flash Point 200 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4(3H,5H)-Furandione,3-benzylidene- (8CI);NSC 77836;
PSA
LogP

2,4(3H,5H)-Furandione,3-(phenylmethylene)- Specification

The 2,4(3H,5H)-Furandione,3-(phenylmethylene)-, with the CAS registry number 30030-96-7, is also known as NSC77836. This chemical's molecular formula is C₁₁H₈O₃ and molecular weight is 188.17942. Its IUPAC name is called 3-benzylideneoxolane-2,4-dione.

Physical properties of 2,4(3H,5H)-Furandione,3-(phenylmethylene)-: (1)ACD/LogP: 0.26; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.645; (5)Molar Refractivity: 50.95 cm³; (6)Molar Volume: 140.5 cm³; (7)Surface Tension: 58.7 dyne/cm; (8)Density: 1.338 g/cm³; (9)Flash Point: 200 °C; (10)Enthalpy of Vaporization: 69.09 kJ/mol; (11)Boiling Point: 434.8 °C at 760 mmHg; (12)Vapour Pressure: 9.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(=O)C(=CC2=CC=CC=C2)C(=O)O1
(2)InChI: InChI=1S/C11H8O3/c12-10-7-14-11(13)9(10)6-8-4-2-1-3-5-8/h1-6H,7H2
(3)InChIKey: NCACHNJDCPTIOU-UHFFFAOYSA-N

Product Name

3-benzylidenefuran-2,4(3H,5H)-dione

2,4(3H,5H)-Furandione,3-(phenylmethylene)- Specification

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