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Chemical manufacturer | ||||
Name | 1-Nitro-4-[(1E)-2-Nitro-1-Propen-1-Yl]Benzene |
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Synonyms | 1-nitro-4-(2-nitroprop-1-enyl)benzene; 1-nitro-4-[(1E)-2-nitroprop-1-en-1-yl]benzene; benzene, 1-nitro-4-[(1E)-2-nitro-1-propenyl] |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O4 |
Molecular Weight | 208.17 |
CAS Registry Number | 52287-53-3 |
SMILES | C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/[N+](=O)[O-] |
InChI | 1S/C9H8N2O4/c1-7(10(12)13)6-8-2-4-9(5-3-8)11(14)15/h2-6H,1H3/b7-6+ |
InChIKey | KSKLHQQKAFMWSA-VOTSOKGWSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 323.9±17.0°C at 760 mmHg (Cal.) |
Flash point | 152.9±13.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Nitro-4-[(1E)-2-Nitro-1-Propen-1-Yl]Benzene |