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Basic Information
CAS No.: 4295-65-2
Name: 2-CHLORO-9-(3-(DIMETHYLAMINO)PROPYL)-TH&
Molecular Structure:
Molecular Structure of 4295-65-2 (2-CHLORO-9-(3-(DIMETHYLAMINO)PROPYL)-TH&)
Formula: C18H20ClNOS
Molecular Weight: 333.882
Synonyms: Thioxanthen-9-ol,2-chloro-9-[3-(dimethylamino)propyl]- (6CI,7CI,8CI);
EINECS: 224-302-9
Density: 1.249 g/cm3
Melting Point: 148-151 °C(lit.)
Boiling Point: 472.1 °C at 760 mmHg
Flash Point: 239.3 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 48.77000
LogP: 4.38230
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Specification

The 9H-Thioxanthen-9-ol,2-chloro-9-[3-(dimethylamino)propyl]-, with the CAS registry number 4295-65-2, is also known as EINECS 224-302-9. Its EINECS registry number is 224-302-9. This chemical's molecular formula is C18H20ClNOS and molecular weight is 333.095413. Its IUPAC name is called 2-chloro-9-[3-(dimethylamino)propyl]thioxanthen-9-ol.

Physical properties of 9H-Thioxanthen-9-ol,2-chloro-9-[3-(dimethylamino)propyl]-: (1)ACD/LogP: 2.70; (2)ACD/LogD (pH 5.5): -0.34; (3)ACD/LogD (pH 7.4): 0.7; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 7.02; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.631; (12)Molar Refractivity: 95.29 cm3; (13)Molar Volume: 267.2 cm3; (14)Surface Tension: 52.2 dyne/cm; (15)Density: 1.249 g/cm3; (16)Flash Point: 239.3 °C; (17)Enthalpy of Vaporization: 77.43 kJ/mol; (18)Boiling Point: 472.1 °C at 760 mmHg; (19)Vapour Pressure: 1.02E-09 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)CCCC1(C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)O
(2)InChI: InChI=1S/C18H20ClNOS/c1-20(2)11-5-10-18(21)14-6-3-4-7-16(14)22-17-9-8-13(19)12-15(17)18/h3-4,6-9,12,21H,5,10-11H2,1-2H3
(3)InChIKey: YJINNJOMTOJZBH-UHFFFAOYSA-N