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Chemical manufacturer | ||||
Name | 6-Nitro-2,3-dihydro-1,4-benzodioxin-5-amine |
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Synonyms | 6-nitro-2,3-dihydrobenzo[b][1,4]dioxin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O4 |
Molecular Weight | 196.16 |
CAS Registry Number | 860690-60-4 |
SMILES | C1COC2=C(O1)C=CC(=C2N)[N+](=O)[O-] |
InChI | 1S/C8H8N2O4/c9-7-5(10(11)12)1-2-6-8(7)14-4-3-13-6/h1-2H,3-4,9H2 |
InChIKey | XPKJVSWVLZNVDM-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 364.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 174.3±27.9°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for 6-Nitro-2,3-dihydro-1,4-benzodioxin-5-amine |