Name | 4-(5-Nitro-2-Furyl)Thiazole |
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Synonyms | 4-(5-Nitro-2-Furyl)Thiazole; Thiazole, 4-(5-Nitro-2-Furanyl)-; 4-(5-Nitro-2-Furanyl)Thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H4N2O3S |
Molecular Weight | 196.18 |
CAS Registry Number | 53757-28-1 |
SMILES | C1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O |
InChI | 1S/C7H4N2O3S/c10-9(11)7-2-1-6(12-7)5-3-13-4-8-5/h1-4H |
InChIKey | NOMAVCLLBXUQRD-UHFFFAOYSA-N |
Density | 1.486g/cm3 (Cal.) |
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Boiling point | 353.722°C at 760 mmHg (Cal.) |
Flash point | 167.725°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(5-Nitro-2-Furyl)Thiazole |