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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | 4-[(Aminothioxomethyl)Amino]-Benzoic Acid |
Synonyms | 4-(Thiocarbamoylamino)Benzoic Acid; 4-(2-Thioureido)Benzoic Acid; Nsc49255 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2S |
Molecular Weight | 196.22 |
CAS Registry Number | 7366-56-5 |
EINECS | 230-910-5 |
SMILES | C1=C(C=CC(=C1)C(O)=O)NC(N)=S |
InChI | 1S/C8H8N2O2S/c9-8(13)10-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13) |
InChIKey | FOYDMXZTPAEILY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 255°C (Expl.) |
Boiling point | 394.3±44.0°C at 760 mmHg (Cal.) |
Flash point | 192.3±28.4°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | HARMFUL / IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(Aminothioxomethyl)Amino]-Benzoic Acid |