1H-Indene-2-carbonitrile,2,3-dihydro-1,3-dioxo- supplier

Name
1,3-DIOXO-2-INDANECARBONITRILE
EINECS
CAS No. 42382-92-3
Article Data7
CAS DataBase
Density 1.36 g/cm³
Solubility
Melting Point
Formula C₁₀H₅NO₂
Boiling Point 418.7 °C at 760 mmHg
Molecular Weight 171.155
Flash Point 207 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Indancarbonitrile,1,3-dioxo- (6CI,7CI);2-Cyano-1,3-indandione;NSC 163143;
PSA 57.93000
LogP 1.20538

1H-Indene-2-carbonitrile,2,3-dihydro-1,3-dioxo- Specification

The 1H-Indene-2-carbonitrile,2,3-dihydro-1,3-dioxo-, with the CAS registry number 42382-92-3, is also known as 1,3-Dioxo-2-indanecarbonitrile. This chemical's molecular formula is C₁₀H₅NO₂ and molecular weight is 171.1522. Its IUPAC name is called 1,3-dioxoindene-2-carbonitrile.

Physical properties of 1H-Indene-2-carbonitrile,2,3-dihydro-1,3-dioxo-: (1)ACD/LogP: 0.60; (2)#H bond acceptors: 3; (3)Index of Refraction: 1.608; (4)Molar Refractivity: 43.37 cm³; (5)Molar Volume: 125.3 cm³; (6)Surface Tension: 61 dyne/cm; (7)Density: 1.36 g/cm³; (8)Flash Point: 207 °C; (9)Enthalpy of Vaporization: 67.22 kJ/mol; (10)Boiling Point: 418.7 °C at 760 mmHg; (11)Vapour Pressure: 3.23E-07 mmHg at 25°C.

Uses of 1H-Indene-2-carbonitrile,2,3-dihydro-1,3-dioxo-: it can be used to produce 2-(benzo[1,3]dioxol-5-yl-phenylamino-methyl)-1,3-dioxo-indan-2-carbonitrile with benzo[1,3]dioxol-4-ylmethylene-phenyl-amine by heating. This reaction will need solvent ethanol with reaction time of 1 hour. The yield is about 56%.

1H-Indene-2-carbonitrile,2,3-dihydro-1,3-dioxo- can be used to produce 2-(benzo[1,3]dioxol-5-yl-phenylamino-methyl)-1,3-dioxo-indan-2-carbonitrile with benzo[1,3]dioxol-4-ylmethylene-phenyl-amine by heating

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C#N
(2)InChI: InChI=1S/C10H5NO2/c11-5-8-9(12)6-3-1-2-4-7(6)10(8)13/h1-4,8H
(3)InChIKey: GKEKUQYTCADDSQ-UHFFFAOYSA-N

Product Name

1,3-DIOXO-2-INDANECARBONITRILE

1H-Indene-2-carbonitrile,2,3-dihydro-1,3-dioxo- Specification

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