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Chemical manufacturer | ||||
Name | 2-[(E)-2-(4-Methylphenyl)vinyl]-5-nitro-1,3-oxazole |
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Synonyms | (E)-2-(4-methylstyryl)-5-nitrooxazole |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O3 |
Molecular Weight | 230.22 |
CAS Registry Number | 791852-93-2 |
SMILES | CC1=CC=C(C=C1)/C=C/C2=NC=C(O2)[N+](=O)[O-] |
InChI | 1S/C12H10N2O3/c1-9-2-4-10(5-3-9)6-7-11-13-8-12(17-11)14(15)16/h2-8H,1H3/b7-6+ |
InChIKey | WIIPJUDVLRWEHV-VOTSOKGWSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 412.9±53.0°C at 760 mmHg (Cal.) |
Flash point | 203.5±30.9°C (Cal.) |
Refractive index | 1.662 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(E)-2-(4-Methylphenyl)vinyl]-5-nitro-1,3-oxazole |