Name | 5-Amino-3-phenyl-1,2,4-thiadiazole |
Synonyms | NSC 119930 3-methylhex-2-ene 2-methyl-2-oxolanamine 3-Phenyl-1,2,4-triazol-5-ylamine 3-phenyl-1,2,4-thiadiazol-5-amine 5-AMINO-3-PHENYL-1,2,4-THIADIAZOLE 5-Amino-3-phenyl-1,2,4-thiadiazole 3-phenyl-1,2,4-thiadiazol-5-ylamine |
CAS | 17467-15-1 |
EINECS | 241-485-0 |
InChI | InChI=1/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11) |
Molecular Formula | C8H7N3S |
Molar Mass | 177.23 |
Density | 1.2353 (rough estimate) |
Melting Point | 152-156 °C |
Boling Point | 359°C at 760 mmHg |
Flash Point | 170.9°C |
Vapor Presure | 2.45E-05mmHg at 25°C |
Storage Condition | 2-8°C |
Refractive Index | 1.5700 (estimate) |
Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R41 - Risk of serious damage to eyes R22 - Harmful if swallowed |
Safety Description | S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S22 - Do not breathe dust. |
HS Code | 29341000 |
Hazard Class | IRRITANT |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |