Name | 4-(phenyl)thiosemicarbazide |
Synonyms | NSC 704 AI3-00706 NSC 58946 USAF EL-45 usafek-5426 USAF EK-5426 AKOS B001502 TIMTEC-BB SBB007538 Phenyl thiosemicarbazide 4-Phenylthiosemicarbazide 4-PHENYLTHIOSEMICARBAZIDE 4-(Phenyl)thiosemicarbazide 4-(phenyl)thiosemicarbazide 4-Phenyl-3-thiosemicarbazide 4-phenyl-3-thio-semicarbazid 4-PHENYL-3-THIOSEMICARBAZIDE N-Phenylhydrazinecarbothioamide n-phenyl-hydrazinecarbothioamid Semicarbazide, 4-phenyl-3-thio- Hydrazinecarbothioamide, N-phenyl- N1-PHENYLHYDRAZINE-1-CARBOTHIOAMIDE |
CAS | 5351-69-9 |
EINECS | 226-329-1 |
InChI | InChI=1/C7H9N3S/c8-10-7(11)9-6-4-2-1-3-5-6/h1-5H,8H2,(H2,9,10,11) |
InChIKey | KKIGUVBJOHCXSP-UHFFFAOYSA-N |
Molecular Formula | C7H9N3S |
Molar Mass | 167.23 |
Density | 1.1960 (rough estimate) |
Melting Point | 138-140 °C (lit.) |
Boling Point | 287.4±23.0 °C(Predicted) |
Flash Point | 127.6°C |
Solubility | methanol: 50mg/mL, clear |
Vapor Presure | 0.00248mmHg at 25°C |
Appearance | powder to crystal |
Color | White to Almost white |
BRN | 608285 |
pKa | 11.01±0.70(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.5500 (estimate) |
MDL | MFCD00007615 |
Use | For the synthesis of Amberite |
Risk Codes | 25 - Toxic if swallowed |
Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
UN IDs | UN 2811 6.1/PG 2 |
WGK Germany | 3 |
RTECS | VT4025000 |
TSCA | Yes |
HS Code | 29309090 |
Hazard Note | Harmful |
Hazard Class | 6.1 |
Packing Group | III |