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Basic Information
CAS No.: 22179-74-4
Name: 3,5-DICHLORO-THIOBENZAMIDE
Molecular Structure:
Molecular Structure of 22179-74-4 (3,5-DICHLORO-THIOBENZAMIDE)
Formula: C7H5Cl2NS
Molecular Weight: 206.095
Synonyms: Benzamide,3,5-dichlorothio- (8CI);3,5-Dichlorothiobenzamide;3,5-Dichlorothiobenzamide 98%;
Density: 1.473 g/cm3
Melting Point: 102-106℃
Boiling Point: 329.3 °C at 760 mmHg
Flash Point: 152.9 °C
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 58.11000
LogP: 3.32790
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Specification

The CAS register number of Benzenecarbothioamide,3,5-dichloro- is 22179-74-4. It also can be called as 3,5-Dichlorothiobenzamide and the IUPAC name about this chemical is 3,5-dichlorobenzenecarbothioamide. The molecular formula about this chemical is C7H5Cl2NS and the molecular weight is 206.09.

Physical properties about Benzenecarbothioamide,3,5-dichloro- are: (1)ACD/LogP: 3.10; (2)ACD/LogD (pH 5.5): 3.09; (3)ACD/LogD (pH 7.4): 3.09; (4)ACD/BCF (pH 5.5): 132.38; (5)ACD/BCF (pH 7.4): 132.38; (6)ACD/KOC (pH 5.5): 1149.25; (7)ACD/KOC (pH 7.4): 1149.25; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 35.33 Å2; (12)Index of Refraction: 1.669; (13)Molar Refractivity: 52.23 cm3; (14)Molar Volume: 139.9 cm3; (15)Polarizability: 20.7x10-24cm3; (16)Surface Tension: 63.4 dyne/cm; (17)Density: 1.473 g/cm3; (18)Flash Point: 152.9 °C; (19)Enthalpy of Vaporization: 57.18 kJ/mol; (20)Boiling Point: 329.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000179 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing. In case of 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: Clc1cc(C(=S)N)cc(Cl)c1
(2)InChI: InChI=1/C7H5Cl2NS/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
(3)InChIKey: DQYCYBQFAAOJAR-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H5Cl2NS/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
(5)Std. InChIKey: DQYCYBQFAAOJAR-UHFFFAOYSA-N