Name | 3,4,5,6-Azepanetetrol |
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Molecular Structure | ![]() |
Molecular Formula | C6H13NO4 |
Molecular Weight | 163.17 |
CAS Registry Number | 16647-61-3 |
SMILES | OC1C(O)C(O)CNCC1O |
InChI | 1S/C6H13NO4/c8-3-1-7-2-4(9)6(11)5(3)10/h3-11H,1-2H2 |
InChIKey | MRFFNLOQLBWKPJ-UHFFFAOYSA-N |
Density | 1.508g/cm3 (Cal.) |
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Boiling point | 328.573°C at 760 mmHg (Cal.) |
Flash point | 173.741°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,5,6-Azepanetetrol |