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Basic Information
CAS No.: 70097-45-9
Name: 7-Chlorophthalide
Molecular Structure:
Molecular Structure of 70097-45-9 (7-Chlorophthalide)
Formula: C8H5ClO2
Molecular Weight: 168.579
Synonyms: Phthalide,7-chloro- (6CI);7-Chlorophthalide;NSC 171642;
Density: 1.428g/cm3
Boiling Point: 363.6 °C at 760 mmHg
Flash Point: 205.7 °C
PSA: 26.30000
LogP: 2.01040
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Specification

The 7-Chlorophthalide, with cas registry number 70097-45-9, belongs to the following product categories: (1)Acids and Derivatives; (2)Heterocycles; (3)API intermediates. It has the systematic name of 7-chloro-2-benzofuran-1(3H)-one. And its IUPAC name is 7-chloro-3H-2-benzofuran-1-one.

Physical properties about this chemical are: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.601; (8)Molar Refractivity: 40.44 cm3; (9)Molar Volume: 118 cm3; (10)Polarizability: 16.03×10-24cm3; (11)Surface Tension: 50.8 dyne/cm; (12)Enthalpy of Vaporization: 60.97 kJ/mol; (13)Vapour Pressure: 1.78E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Clc1cccc2c1C(=O)OC2
(2)InChI: InChI=1/C8H5ClO2/c9-6-3-1-2-5-4-11-8(10)7(5)6/h1-3H,4H2
(3)InChIKey: LLKCTHJTJUDDMG-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H5ClO2/c9-6-3-1-2-5-4-11-8(10)7(5)6/h1-3H,4H2
(5)Std. InChIKey: LLKCTHJTJUDDMG-UHFFFAOYSA-N