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Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | N-(3-Nitrophenyl)-Thiourea |
Synonyms | St5171236; Aids-114921; Aids114921 |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O2S |
Molecular Weight | 197.21 |
CAS Registry Number | 709-72-8 |
SMILES | C1=C(C=CC=C1NC(N)=S)[N+](=O)[O-] |
InChI | 1S/C7H7N3O2S/c8-7(13)9-5-2-1-3-6(4-5)10(11)12/h1-4H,(H3,8,9,13) |
InChIKey | HQEMUQNZGCZHHN-UHFFFAOYSA-N |
Density | 1.524g/cm3 (Cal.) |
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Melting point | 189-190°C (Expl.) |
Boiling point | 340.891°C at 760 mmHg (Cal.) |
Flash point | 159.965°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(3-Nitrophenyl)-Thiourea |