Benzoic acid,4-chloro-2,3-difluoro- supplier

Name
4-CHLORO-2,3-DIFLUOROBENZOIC ACID
EINECS
CAS No. 150444-94-3
Density 1.573 g/cm³
Solubility
Melting Point
Formula C₇H₃ClF₂O₂
Boiling Point 280.7 °C at 760 mmHg
Molecular Weight 192.55
Flash Point 123.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-2,3-difluorobenzoicacid;
PSA 37.30000
LogP 2.31640

Benzoic acid,4-chloro-2,3-difluoro- Specification

The Benzoic acid,4-chloro-2,3-difluoro- is an organic compound with the formula C₇H₃ClF₂O₂. The systematic name of this chemical is 4-Chloro-2,3-difluoro-benzoic acid. With the CAS registry number 150444-94-3, it is also named as 4-Chloro-2-methoxy-6-nitro-1-methylbenzene. Besides, its molecular weight is 192.55.

Physical properties about Benzoic acid,4-chloro-2,3-difluoro- are: (1)ACD/LogP: 2.46; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 37.3 Å²; (6)Index of Refraction: 1.534; (7)Molar Refractivity: 38.06 cm³; (8)Molar Volume: 122.3 cm³; (9)Polarizability: 15.09×10^-24 cm³; (10)Surface Tension: 46.5 dyne/cm; (11)Density: 1.573 g/cm³; (12)Flash Point: 123.6 °C; (13)Enthalpy of Vaporization: 54.87 kJ/mol; (14)Boiling Point: 280.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00177 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H3ClF2O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12)
(2)InChIKey: QVBXFZBWNWTMNO-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C7H3ClF2O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12)
(4)Std. InChIKey: QVBXFZBWNWTMNO-UHFFFAOYSA-N

Product Name

4-CHLORO-2,3-DIFLUOROBENZOIC ACID

Benzoic acid,4-chloro-2,3-difluoro- Specification

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