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Name |
4-Pyridinecarbothioamide, 2, 6-dichloro- |
EINECS | N/A |
CAS No. | 175204-46-3 | Density | 1.555 g/cm3 |
PSA | 71.00000 | LogP | 2.72290 |
Solubility | N/A | Melting Point |
145ºC |
Formula | C6H4Cl2N2S | Boiling Point | 366.5 °C at 760 mmHg |
Molecular Weight | 207.083 | Flash Point | 175.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xn:Harmful; |
|
Molecular Structure | Hazard Symbols | R22:Harmful if swallowed.; R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
2, 6-Dichloroisothionicontinamide; |
The 4-Pyridinecarbothioamide, 2, 6-dichloro-, with the CAS registry number 175204-46-3, is also known as 2, 6-Dichloroisothionicontinamide. This chemical's molecular formula is C6H4Cl2N2S and molecular weight is 207.08. What's more, its systematic name is 2, 6-Dichloropyridine-4-carbothioamide
Physical properties about 4-Pyridinecarbothioamide, 2, 6-dichloro- are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.75; (4)ACD/LogD (pH 7.4): 1.75; (5)ACD/BCF (pH 5.5): 12.69; (6)ACD/BCF (pH 7.4): 12.69; (7)ACD/KOC (pH 5.5): 214.53; (8)ACD/KOC (pH 7.4): 214.5; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 48.22 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 50.32 cm3; (15)Molar Volume: 133.1 cm3; (16)Polarizability: 19.95×10-24 cm3; (17)Surface Tension: 72.9 dyne/cm; (18)Density: 1.555 g/cm3; (19)Flash Point: 175.5 °C; (20)Enthalpy of Vaporization: 61.29 kJ/mol; (21)Boiling Point: 366.5 °C at 760 mmHg; (22)Vapour Pressure: 1.46E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: S=C(c1cc(Cl)nc(Cl)c1)N
(2) InChI: InChI=1/C6H4Cl2N2S/c7-4-1-3(6(9)11)2-5(8)10-4/h1-2H,(H2,9,11)
(3) InChIKey: QZDZCVBAYMPTBM-UHFFFAOYAT