2H-1-Benzopyran-2-one,5-chloro- supplier

Name
5-Chlorocoumarin
EINECS
CAS No. 38169-98-1
Article Data10
CAS DataBase
Density 1.399 g/cm³
Solubility
Melting Point
Formula C₉H₅ClO₂
Boiling Point 332 °C at 760 mmHg
Molecular Weight 180.59
Flash Point 179.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Chlorocoumarin;NSC 26427;
PSA 30.21000
LogP 2.44640

2H-1-Benzopyran-2-one,5-chloro- Specification

The 2H-1-Benzopyran-2-one,5-chloro- is an organic compound with the formula C₉H₅ClO₂. The IUPAC name of this chemical is 5-chlorochromen-2-one. With the CAS registry number 38169-98-1, it is also named as 5-chloro-2h-chromen-2-one.

Physical properties about 2H-1-Benzopyran-2-one,5-chloro- are: (1)ACD/LogP: 1.99; (2)#H bond acceptors: 2; (3)Polar Surface Area: 26.3 ?2; (4)Index of Refraction: 1.608; (5)Molar Refractivity: 44.66 cm³; (6)Molar Volume: 129 cm³; (7)Polarizability: 17.7×10^-24cm³; (8)Surface Tension: 49.7 dyne/cm; (9)Density: 1.399 g/cm³; (10)Flash Point: 179.8 °C; (11)Enthalpy of Vaporization: 57.47 kJ/mol; (12)Boiling Point: 332 °C at 760 mmHg; (13)Vapour Pressure: 0.00015 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc2OC(=O)/C=C\c12
(2)InChI: InChI=1/C9H5ClO2/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h1-5H
(3)InChIKey: VYFHMNIBSWVKIH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C9H5ClO2/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h1-5H
(5)Std. InChIKey: VYFHMNIBSWVKIH-UHFFFAOYSA-N

Product Name

5-Chlorocoumarin

2H-1-Benzopyran-2-one,5-chloro- Specification

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