-
Name
3-CHLORO-2,6-DIFLUOROBENZALDEHYDE
- EINECS
- CAS No. 190011-87-1
- Article Data3
- CAS DataBase
- Density 1.453 g/cm3
- Solubility
- Melting Point 46-49 °C(lit.)
- Formula C7H3ClF2O
- Boiling Point 207.833 °C at 760 mmHg
- Molecular Weight 176.55
- Flash Point 79.495 °C
- Transport Information
- Appearance
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 3-CHLORO-2,6-DIFLUOROBENZALDEHYDE;TIMTEC-BB SBB003775
- PSA 17.07000
- LogP 2.43070
3-Chloro-2,6-difluorobenzaldehyde Specification
The Benzaldehyde,3-chloro-2,6-difluoro-, with the CAS registry number 190011-87-1, is also known as ZINC00157238. It belongs to the product categories of Benzaldehyde; Aldehydes; C7; Carbonyl Compounds. This chemical's molecular formula is C7H3ClF2O and molecular weight is 176.5479. Its IUPAC name is called 3-chloro-2,6-difluorobenzaldehyde.
Physical properties of Benzaldehyde,3-chloro-2,6-difluoro-: (1)ACD/LogP: 2.65; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.536; (5)Molar Refractivity: 37.88 cm3; (6)Molar Volume: 121.4 cm3; (7)Surface Tension: 38.4 dyne/cm; (8)Density: 1.453 g/cm3; (9)Flash Point: 79.5 °C; (10)Enthalpy of Vaporization: 44.41 kJ/mol; (11)Boiling Point: 207.8 °C at 760 mmHg; (12)Vapour Pressure: 0.221 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1F)C=O)F)Cl
(2)InChI: InChI=1S/C7H3ClF2O/c8-5-1-2-6(9)4(3-11)7(5)10/h1-3H
(3)InChIKey: HFKZZEDGXXYRDW-UHFFFAOYSA-N
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