CAS No.261762-39-4,2-CHLORO-3,6-DIFLUOROBENZALDEHYDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	261762-39-4
Name:	2-CHLORO-3,6-DIFLUOROBENZALDEHYDE
Article Data:	2

Formula:	C₇H₃ClF₂O
Molecular Weight:	176.55
Synonyms:	2-Chloro-3,6-difluorobenzaldehyde;
EINECS:	-0
Density:	1.453 g/cm³
Melting Point:	46-50 °C(lit.)
Boiling Point:	206.4 °C at 760 mmHg
Flash Point:	78.6 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	17.07000
LogP:	2.43070

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Specification

The Benzaldehyde,2-chloro-3,6-difluoro-, with the CAS registry number 261762-39-4, is also known as 2-Chloro-3,6-difluorobenzaldehyde. It belongs to the product categories of Benzaldehyde; Aldehydes; C7; Carbonyl Compounds. This chemical's molecular formula is C₇H₃ClF₂O and molecular weight is 176.55. What's more, its IUPAC name is 2-Chloro-3,6-difluorobenzaldehyde.

Physical properties about Benzaldehyde,2-chloro-3,6-difluoro are: (1)ACD/LogP: 2.46; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 2.46; (5)ACD/BCF (pH 5.5): 43.94; (6)ACD/BCF (pH 7.4): 43.94; (7)ACD/KOC (pH 5.5): 521.85; (8)ACD/KOC (pH 7.4): 521.85; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 37.88 cm³; (15)Molar Volume: 121.4 cm³; (16)Polarizability: 15.02×10^-24cm³; (17)Surface Tension: 38.4 dyne/cm; (18)Density: 1.453 g/cm³; (19)Flash Point: 78.6 °C; (20)Enthalpy of Vaporization: 44.27 kJ/mol; (21)Boiling Point: 206.4 °C at 760 mmHg; (22)Vapour Pressure: 0.238 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(C=O)c(Cl)c(F)cc1
(2) InChI: InChI=1/C7H3ClF2O/c8-7-4(3-11)5(9)1-2-6(7)10/h1-3H
(3) InChIKey: KPYBGKSDBNMHTO-UHFFFAOYAE