Basic Information | Post buying leads | Suppliers |
Name |
Ethyl pyridin-2-ylcarbamodithioate |
EINECS | N/A |
CAS No. | 13037-05-3 | Density | 1.287 g/cm3 |
PSA | 82.31000 | LogP | 2.60450 |
Solubility | N/A | Melting Point |
62 °C |
Formula | C8H10N2S2 | Boiling Point | 316.651 °C at 760 mmHg |
Molecular Weight | 198.313 | Flash Point | 145.305 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinecarbamicacid, dithio-, ethyl ester (6CI,7CI,8CI);Carbamodithioic acid, 2-pyridinyl-,ethyl ester (9CI); |
The Carbamodithioic acid,N-2-pyridinyl-, ethyl ester is the organic compound with the formula C8H10N2S2. It belongs to the product category of Pyridine. With the CAS registry number 13037-05-3, its systematic name is ethyl pyridin-2-ylcarbamodithioate.
Physical properties of Carbamodithioic acid,N-2-pyridinyl-, ethyl ester: (1)ACD/LogP: 2.73; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 11; (5)ACD/BCF (pH 7.4): 11; (6)ACD/KOC (pH 5.5): 199; (7)ACD/KOC (pH 7.4): 199; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.684; (12)Molar Refractivity: 58.506 cm3; (13)Molar Volume: 154.084 cm3; (14)Surface Tension: 64.748 dyne/cm; (15)Density: 1.287 g/cm3; (16)Flash Point: 145.305 °C; (17)Enthalpy of Vaporization: 55.8 kJ/mol; (18)Boiling Point: 316.651 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This substance 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)SMILES:S=C(Nc1ccccn1)SCC
(2)Std. InChI:InChI=1S/C8H10N2S2/c1-2-12-8(11)10-7-5-3-4-6-9-7/h3-6H,2H2,1H3,(H,9,10,11)
(3)Std. InChIKey:ZCXHKAIAVJUBPJ-UHFFFAOYSA-N