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Chemical manufacturer since 1991 | ||||
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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | N-(Phenylmethyl)-Hydrazinecarbothioamide |
Synonyms | 3-Amino-1-(Benzyl)Thiourea; St5211175; Mls001006810 |
Molecular Structure | |
Molecular Formula | C8H11N3S |
Molecular Weight | 181.26 |
CAS Registry Number | 13431-41-9 |
SMILES | C1=CC=CC=C1CNC(NN)=S |
InChI | 1S/C8H11N3S/c9-11-8(12)10-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H2,10,11,12) |
InChIKey | ZTRUHAVBRPABTK-UHFFFAOYSA-N |
Desity | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 128-131°C (Expl.) |
Boiling point | 320.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 147.6±25.9°C (Cal.) |
Safety Code | S36 Details |
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Risk Code | R22 Details |
Hazard Symbol | X Details |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
HARMFUL | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(Phenylmethyl)-Hydrazinecarbothioamide |