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Chemical manufacturer | ||||
Name | 3-nitro-3-aci-nitro-1-Propanol |
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Synonyms | (E)-(3-hydroxy-1-nitropropylidene)azinic acid; 1-Propanol, 3-nitro-3-aci-nitro- |
Molecular Structure | ![]() |
Molecular Formula | C3H6N2O5 |
Molecular Weight | 150.09 |
CAS Registry Number | 857198-30-2 |
SMILES | C(CO)/C(=[N+](\O)/[O-])/[N+](=O)[O-] |
InChI | 1S/C3H6N2O5/c6-2-1-3(4(7)8)5(9)10/h6H,1-2H2,(H,7,8) |
InChIKey | QUHSYWWSMQBYHE-UHFFFAOYSA-N |
Density | 1.585g/cm3 (Cal.) |
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Boiling point | 458.667°C at 760 mmHg (Cal.) |
Flash point | 217.65°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-nitro-3-aci-nitro-1-Propanol |