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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | N-(2-Hydroxyphenyl)-Thiourea |
Synonyms | 2-[(Aminothioxomethyl)Amino]Phenol; Aids-114906; Aids114906 |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2OS |
Molecular Weight | 168.21 |
CAS Registry Number | 1520-26-9 |
SMILES | C1=C(NC(=S)N)C(=CC=C1)O |
InChI | 1S/C7H8N2OS/c8-7(11)9-5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9,11) |
InChIKey | VYBCFZXLXJUFPM-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 158°C (Expl.) |
Boiling point | 306.1±44.0°C at 760 mmHg (Cal.) |
Flash point | 138.9±28.4°C (Cal.) |
Safety Code | S36 Details |
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Risk Code | R22 Details |
Hazard Symbol | ![]() |
Safety Description | HARMFUL |
WARNING: Irritates skin and eyes, harmful if swallowed | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(2-Hydroxyphenyl)-Thiourea |