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3893-01-4

Basic Information
CAS No.: 3893-01-4
Name: 2,3-DIMETHOXYBENZYL CHLORIDE
Article Data: 12
Molecular Structure:
Molecular Structure of 3893-01-4 (2,3-DIMETHOXYBENZYL CHLORIDE)
Formula: C9H11ClO2
Molecular Weight: 186.638
Synonyms: Toluene, a-chloro-2,3-dimethoxy- (7CI);Veratrole, 3-(chloromethyl)- (6CI);1-(Chloromethyl)-2,3-dimethoxybenzene;2,3-Dimethoxybenzylchloride;
Density: 1.13g/cm3
Melting Point: 69-70.5℃
Boiling Point: 248.6 °C at 760 mmHg
Flash Point: 89.3 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 18.46000
LogP: 2.44260
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Specification

The Benzene,1-(chloromethyl)-2,3-dimethoxy-, with CAS registry number 3893-01-4, has the systematic name of 1-(chloromethyl)-2,3-dimethoxybenzene. Besides this, it is also called 2,3-Dimethoxybenzyl chloride. This chemical should be kept cold. And the chemical formula of this chemical is C9H11ClO2.

Physical properties of Benzene,1-(chloromethyl)-2,3-dimethoxy-: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.22; (4)ACD/LogD (pH 7.4): 2.22; (5)ACD/BCF (pH 5.5): 28.85; (6)ACD/BCF (pH 7.4): 28.85; (7)ACD/KOC (pH 5.5): 386.22; (8)ACD/KOC (pH 7.4): 386.22; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 49.37 cm3; (15)Molar Volume: 165.1 cm3; (16)Polarizability: 19.57×10-24cm3; (17)Surface Tension: 33 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 89.3 °C; (20)Enthalpy of Vaporization: 46.61 kJ/mol; (21)Boiling Point: 248.6 °C at 760 mmHg; (22)Vapour Pressure: 0.038 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1-(chloromethyl)-2,3-dimethoxy- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1cccc(OC)c1OC
(2)InChI: InChI=1/C9H11ClO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6H2,1-2H3
(3)InChIKey: MJRVJLUCLPUZER-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H11ClO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6H2,1-2H3
(5)Std. InChIKey: MJRVJLUCLPUZER-UHFFFAOYSA-N