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1-PHENYLTHIOSEMICARBAZIDE

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Name

1-PHENYLTHIOSEMICARBAZIDE

EINECS N/A
CAS No. 645-48-7 Density 1.323g/cm3
PSA 82.17000 LogP 2.01090
Solubility N/A Melting Point ~200 °C (dec.)

Formula C7H9 N3 S Boiling Point 287.4°C at 760 mmHg
Molecular Weight 167.235 Flash Point 127.6°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion route. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. Risk Codes R25
Molecular Structure Molecular Structure of 645-48-7 (1-PHENYL-3-THIOSEMICARBAZIDE) Hazard Symbols T
Synonyms

Semicarbazide,1-phenyl-3-thio- (6CI,7CI,8CI); 1-Phenyl-3-thiosemicarbazide;1-Phenylthiosemicarbazide; NSC 179798; NSC 25003; Phenylthiosemicarbazide

Article Data 31

1-PHENYLTHIOSEMICARBAZIDE Toxicity Data With Reference

1.   

dnd-hmn:hla 20 µmol/L

    BCPCA6    Biochemical Pharmacology. 25 (1976),821.
2.   

orl-rat LDLo:50 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 93 (1948),287.

1-PHENYLTHIOSEMICARBAZIDE Consensus Reports

Reported in EPA TSCA Inventory.

1-PHENYLTHIOSEMICARBAZIDE Safety Profile

Poison by ingestion route. Human mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx.
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