Benzaldehyde,2-chloro-4,5-dimethoxy- supplier

Name
2-Chloroveratraldehyde
EINECS
CAS No. 18093-05-5
Article Data14
CAS DataBase
Density 1.245 g/cm³
Solubility
Melting Point 144 °C
Formula C₉H₉ClO₃
Boiling Point 303.6 °C at 760 mmHg
Molecular Weight 200.622
Flash Point 132.3 °C
Transport Information
Appearance
Safety
Risk Codes R36/37/38
Molecular Structure
Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms Veratraldehyde,6-chloro- (6CI,7CI,8CI);2-Chloro-4,5-dimethoxybenzaldehyde;4,5-Dimethoxy-2-chlorobenzaldehyde;6-Chloroveratraldehyde;NSC 129825;
PSA 35.53000
LogP 2.16970

Benzaldehyde,2-chloro-4,5-dimethoxy- Specification

The CAS registry number of Benzaldehyde,2-chloro-4,5-dimethoxy- is 18093-05-5. This chemical's molecular formula is C₉H₉ClO₃ and molecular weight is 200.61896. What's more, its systematic name is called 2-Chloro-4,5-dimethoxybenzaldehyde.

Physical properties about Benzaldehyde,2-chloro-4,5-dimethoxy- are: (1)ACD/LogP: 2.63; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 35.53 Å²; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 51.25 cm³; (9)Molar Volume: 161 cm³; (10)Polarizability: 20.32×10^-24 cm³; (11)Surface Tension: 38.6 dyne/cm; (12)Density: 1.245 g/cm³; (13)Flash Point: 132.3 °C; (14)Enthalpy of Vaporization: 54.39 kJ/mol; (15)Boiling Point: 303.6 °C at 760 mmHg; (16)Vapour Pressure: 0.000923 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc(OC)c(OC)cc1Cl
(2) InChI: InChI=1/C9H9ClO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3
(3) InChIKey: KTLBJNXLHDMIRZ-UHFFFAOYAA

Product Name

2-Chloroveratraldehyde

Benzaldehyde,2-chloro-4,5-dimethoxy- Specification

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