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Name |
Acetophenone thiosemicarbazone |
EINECS | N/A |
CAS No. | 2302-93-4 | Density | 1.18g/cm3 |
PSA | 82.50000 | LogP | 2.33500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11 N3 S | Boiling Point | 322.7°Cat760mmHg |
Molecular Weight | 193.272 | Flash Point | 148.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,thiosemicarbazone (6CI,7CI,8CI); 1-Phenylethanone thiosemicarbazone; NSC 713 |
Article Data | 42 |
Molecular Structure of Acetophenone thiosemicarbazone (CAS NO.2302-93-4):
IUPAC Name: [(E)-1-phenylethylideneamino]thiourea
Empirical Formula: C9H11N3S
Molecular Weight: 193.2687
Index of Refraction: 1.611
Surface Tension: 42 dyne/cm
Density: 1.18 g/cm3
Flash Point: 148.9 °C
Enthalpy of Vaporization: 56.45 kJ/mol
Boiling Point: 322.7 °C at 760 mmHg
Vapour Pressure: 0.000275 mmHg at 25°C
Synonyms of Acetophenone thiosemicarbazone (CAS NO.2302-93-4): Acetophenone thiosemicarbazone ; acetophenone thiosemicarbazide ; 1-(α-Methylbenzylidene)thiosemicarbazide ; 1-Phenylethanone thiosemicarbazone ; α-Methylbenzaldehyde thiosemicarbazone
1. | orl-rat LDLo:15 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),43. | ||
2. | ivn-mus LD50:320 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#01020 . |
Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and SOx.