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Chemical manufacturer | ||||
Name | N-(2-Furanylmethyl)-Hydrazinecarbothioamide |
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Synonyms | 3-Amino-1-(2-Furylmethyl)Thiourea; Mls001012207; Smr000425252 |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3OS |
Molecular Weight | 171.22 |
CAS Registry Number | 96860-19-4 |
SMILES | C1=C(CNC(NN)=S)OC=C1 |
InChI | 1S/C6H9N3OS/c7-9-6(11)8-4-5-2-1-3-10-5/h1-3H,4,7H2,(H2,8,9,11) |
InChIKey | SUKUNUQYDORCFO-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 296.884°C at 760 mmHg (Cal.) |
Flash point | 133.351°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2-Furanylmethyl)-Hydrazinecarbothioamide |