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+380 (44) 537-3218 | |||
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+44 (1928) 710-200 | |||
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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | Benzylthiourea |
Synonyms | Benzylthiourea; Nsc 15510; Thiourea, (Phenylmethyl)- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2S |
Molecular Weight | 166.24 |
CAS Registry Number | 621-83-0 |
EINECS | 210-709-9 |
SMILES | C1=CC(=CC=C1)CNC(N)=S |
InChI | 1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11) |
InChIKey | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 162-166°C (Expl.) |
Boiling point | 300.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 135.8±25.9°C (Cal.) |
Safety Code | S36;S45 Details |
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Risk Code | R25 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
HARMFUL | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Benzylthiourea |