IUPAC Name: 1-amino-1-[2-(2-chlorophenyl)ethyl]thiourea
Molecular Formula: C9H12ClN3S
Molecular Weight: 229.75g/mol
Density: 1.348 g/cm3
Flash Point: 186.8 °C
Boiling Point: 385.2 °C at 760 mmHg
Freely Rotating Bonds: 4
Polar Surface Area: 41.81 Å2
Index of Refraction: 1.667
Molar Refractivity: 63.41 cm3
Molar Volume: 170.3 cm3
Polarizability: 25.13× 10-24 cm3
Surface Tension: 68.4 dyne/cm
Enthalpy of Vaporization: 63.4 kJ/mol
Vapour Pressure: 3.86E-06 mmHg at 25°C
The Cas Register Number of 2-(o-Chlorophenethyl)-3-thiosemi carbazide is 2598-75-6.The chemical synonyms of 2-(o-Chlorophenethyl)-3-thiosemi carbazide (CAS NO.2598-75-6) are 2-(o-Chlorophenethyl)-3-thiosemicarbazide ; Semicarbazide, 2-(o-chlorophenethyl)-3-thio- .The molecular structure of 2-(o-Chlorophenethyl)-3-thiosemi carbazide (CAS NO.2598-75-6) is.
2-(o-Chlorophenethyl)-3-thiosemi carbazide (CAS NO.2598-75-6) can be used in organic synthesis.
1. | scu-mus LD50:500 mg/kg | JOENAK Journal of Endocrinology. 30 (1964),205. |
Moderately toxic by subcutaneous route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx, NOx, and Cl−.
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
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