Name | N-[(4-Furan-2-Yl-1,3-Thiazol-2-Yl)Amino]Formamide |
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Synonyms | N-[[4-(2-Furyl)Thiazol-2-Yl]Amino]Formamide; N-[[4-(2-Furyl)-2-Thiazolyl]Amino]Formamide; N-[(4-Furan-2-Yl-1,3-Thiazol-2-Yl)Amino]Methanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2S |
Molecular Weight | 209.22 |
CAS Registry Number | 31873-81-1 |
SMILES | C2=CC=C(C1=CSC(=N1)NNC=O)O2 |
InChI | 1S/C8H7N3O2S/c12-5-9-11-8-10-6(4-14-8)7-2-1-3-13-7/h1-5H,(H,9,12)(H,10,11) |
InChIKey | KXPLUKKFTHWPIA-UHFFFAOYSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 373.519°C at 760 mmHg (Cal.) |
Flash point | 179.698°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(4-Furan-2-Yl-1,3-Thiazol-2-Yl)Amino]Formamide |