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Chemical manufacturer | ||||
Name | (3S,4S,5S)-3-(Hydroxymethyl)Hexahydro-4,5-Pyridazinediol |
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Synonyms | (3S,4S,5S)-3-(hydroxymethyl)hexahydropyridazine-4,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C5H12N2O3 |
Molecular Weight | 148.16 |
CAS Registry Number | 226988-04-1 |
SMILES | O[C@H]1[C@@H](NNC[C@@H]1O)CO |
InChI | 1S/C5H12N2O3/c8-2-3-5(10)4(9)1-6-7-3/h3-10H,1-2H2/t3-,4-,5-/m0/s1 |
InChIKey | PPPMSBCQTLJPKM-YUPRTTJUSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 307.196°C at 760 mmHg (Cal.) |
Flash point | 168.913°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for (3S,4S,5S)-3-(Hydroxymethyl)Hexahydro-4,5-Pyridazinediol |