Name | 4-(4-Nitro-1H-Pyrrol-2-Yl)-2-Thiazolamine |
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Synonyms | 4-(4-Nitro-1H-Pyrrol-2-Yl)Thiazol-2-Amine; 4-(4-Nitro-1H-Pyrrol-2-Yl)-2-Thiazolamine; [4-(4-Nitro-1H-Pyrrol-2-Yl)Thiazol-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O2S |
Molecular Weight | 210.21 |
CAS Registry Number | 58139-56-3 |
SMILES | C2=C([N+]([O-])=O)C=C(C1=CSC(=N1)N)[NH]2 |
InChI | 1S/C7H6N4O2S/c8-7-10-6(3-14-7)5-1-4(2-9-5)11(12)13/h1-3,9H,(H2,8,10) |
InChIKey | MSVLXABAQGZSBT-UHFFFAOYSA-N |
Density | 1.619g/cm3 (Cal.) |
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Boiling point | 526.589°C at 760 mmHg (Cal.) |
Flash point | 272.271°C (Cal.) |
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List of Reports Available for 4-(4-Nitro-1H-Pyrrol-2-Yl)-2-Thiazolamine |