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Chemical manufacturer | ||||
Name | 1,4,7-Triazecan-9-ol |
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Synonyms | [1,4,7]Triazecan-9-ol; 1,4,7-Triazecin-9-ol, decahydro-; 1,4,7-TRIAZECIN-9-OL, DECAHYDRO- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C7H17N3O |
Molecular Weight | 159.23 |
CAS Registry Number | 547756-15-0 |
SMILES | C1CNCC(CNCCN1)O |
InChI | 1S/C7H17N3O/c11-7-5-9-3-1-8-2-4-10-6-7/h7-11H,1-6H2 |
InChIKey | CZWGAWZIGFITBI-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 333.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 158.9±17.1°C (Cal.) |
Refractive index | 1.453 (Cal.) |
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List of Reports Available for 1,4,7-Triazecan-9-ol |