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Chemical manufacturer | ||||
Name | 1-(6-Nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine |
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Synonyms | (6-nitro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O4 |
Molecular Weight | 210.19 |
CAS Registry Number | 944500-72-5 |
SMILES | c1cc2c(cc1[N+](=O)[O-])OCC(O2)CN |
InChI | 1S/C9H10N2O4/c10-4-7-5-14-9-3-6(11(12)13)1-2-8(9)15-7/h1-3,7H,4-5,10H2 |
InChIKey | GFTXMLBHXNORAQ-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 354.147°C at 760 mmHg (Cal.) |
Flash point | 167.983°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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