Name | 1-(3-Chloro-2-methylphenyl)-2-thiourea |
Synonyms | BRN 5257333 1-(3-Chloro-o-tolyl)thiourea 1-(3-chloro-o-tolyl)-2-thio-ure 2-Methyl-3-chlorophenyl thiourea Urea, 1-(3-chloro-o-tolyl)-2-thio- 1-(3-chloro-2-methylphenyl)thiourea 1-(3-Chloro-2-methylphenyl)thiourea Thiourea, N-(3-chloro-2-methylphenyl)- 1-(3-CHLORO-2-METHYLPHENYL)-2-THIOUREA 1-(3-Chloro-2-methylphenyl)-2-thiourea |
CAS | 63980-70-1 |
InChI | InChI=1/C8H9ClN2S/c1-5-6(9)3-2-4-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) |
Molecular Formula | C8H9ClN2S |
Molar Mass | 200.69 |
Density | 1.376g/cm3 |
Melting Point | 181-183°C |
Boling Point | 303.7°C at 760 mmHg |
Flash Point | 137.5°C |
Vapor Presure | 0.000915mmHg at 25°C |
Storage Condition | Room Temprature |
Refractive Index | 1.7 |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R36 - Irritating to the eyes |
Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
Hazard Class | IRRITANT |