CAS No.6326-14-3,2,4-Dichlorophenylthiourea Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6326-14-3
Name:	2,4-Dichlorophenylthiourea
Article Data:	10

Formula:	C₇H₆Cl₂N₂S
Molecular Weight:	221.11
Synonyms:	Thiourea,(2,4-dichlorophenyl)- (9CI);Urea, 1-(2,4-dichlorophenyl)-2-thio- (6CI,8CI);2,4-Dichlorophenylthiourea;NSC 31189;
Density:	1.563 g/cm³
Melting Point:	160 °C
Boiling Point:	321.8 °C at 760 mmHg
Flash Point:	148.4 °C
Solubility:	Insoluble in water.
Hazard Symbols:	T
Risk Codes:	20/22
Safety:	26-36/37/39
Transport Information:	2811
PSA:	70.14000
LogP:	3.42220

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Specification

The CAS register number of Thiourea,N-(2,4-dichlorophenyl)- is 6326-14-3. It also can be called as 2,4-Dichlorophenylthiourea and the systematic name about this chemical is 1-(2,4-dichlorophenyl)thiourea. The molecular formula about this chemical is C₇H₆Cl₂N₂S and the molecular weight is 221.11. It belongs to the following product categorie which include Heterocycles.

Physical properties about Thiourea,N-(2,4-dichlorophenyl)- are: (1)ACD/LogP: 2.24; (2)ACD/LogD (pH 5.5): 2.24; (3)ACD/LogD (pH 7.4): 2.24; (4)ACD/BCF (pH 5.5): 29.7; (5)ACD/BCF (pH 7.4): 29.7; (6)ACD/KOC (pH 5.5): 394.32; (7)ACD/KOC (pH 7.4): 394.27; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.57 Å²; (12)Index of Refraction: 1.73; (13)Molar Refractivity: 56.47 cm³; (14)Molar Volume: 141.4 cm³; (15)Polarizability: 22.38x10^-24cm³; (16)Surface Tension: 73 dyne/cm; (17)Density: 1.563 g/cm³; (18)Flash Point: 148.4 °C; (19)Enthalpy of Vaporization: 56.35 kJ/mol; (20)Boiling Point: 321.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000292 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and if swallowed. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. 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(Cl)ccc1NC(=S)N
(2)InChI: InChI=1/C7H6Cl2N2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)
(3)InChIKey: HSWCDFOASWNGOM-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H6Cl2N2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)
(5)Std. InChIKey: HSWCDFOASWNGOM-UHFFFAOYSA-N