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Name |
Carbamimidothioic acid,(3,4-dichlorophenyl)methyl ester, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 22816-60-0 | Density | 1.47 g/cm3 |
PSA | 75.17000 | LogP | 4.72210 |
Solubility | N/A | Melting Point |
210 °C |
Formula | C8H9Cl3N2S | Boiling Point | 347.7 °C at 760 mmHg |
Molecular Weight | 271.598 | Flash Point | 164.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Carbamimidothioicacid, (3,4-dichlorophenyl)methyl ester, monohydrochloride (9CI);Pseudourea,2-(3,4-dichlorobenzyl)-2-thio-, hydrochloride (7CI);Pseudourea,2-(3,4-dichlorobenzyl)-2-thio-, monohydrochloride (8CI);S-(3,4-Dichlorobenzyl)thiouronium chloride; |
Article Data | 5 |
The Carbamimidothioic acid,(3,4-dichlorophenyl)methyl ester, hydrochloride (1:1) is an organic compound with the formula C8H9Cl3N2S. The IUPAC name of this chemical is (3,4-dichlorophenyl)methyl carbamimidothioate hydrochloride. With the CAS registry number 22816-60-0, it is also named as {amino[(3,4-dichlorobenzyl)thio]methylidene}ammonium chloride.
Physical properties about Carbamimidothioic acid,(3,4-dichlorophenyl)methyl ester, hydrochloride (1:1) are: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): 0.65; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 7.84; (6)ACD/KOC (pH 5.5): 7.19; (7)ACD/KOC (pH 7.4): 88.12; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 31.55 Å2; (12)Flash Point: 164.1 °C; (13)Enthalpy of Vaporization: 59.2 kJ/mol; (14)Boiling Point: 347.7 °C at 760 mmHg; (15)Vapour Pressure: 5.3E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].Clc1ccc(cc1Cl)CS/C(=[NH2+])N
(2)InChI: InChI=1/C8H8Cl2N2S.ClH/c9-6-2-1-5(3-7(6)10)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H
(3)InChIKey: VBJNMXMOMSWRDV-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H8Cl2N2S.ClH/c9-6-2-1-5(3-7(6)10)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H
(5)Std. InChIKey: VBJNMXMOMSWRDV-UHFFFAOYSA-N