Product Information
Chemical Formula: | C5H9NO |
---|---|
Molecular Weight: | 99.13 |
Synonyms: | 4-Pentyn-2-ol, 1-amino- |
MDL No.: | MFCD21662221 |
Pubchem CID: | 65987055 |
IUPAC Name: | 1-Amino-4-pentyn-2-ol |
Standard InchI: | InChI=1S/C5H9NO/c1-2-3-5(7)4-6/h1,5,7H,3-4,6H2 |
InchI Key: | ZVZGGDQXPNJDCH-UHFFFAOYSA-N |
SMILES: | C#CCC(CN)O |
Appearance: | powder |
Storage Temperature: | 4 °C |
Safety Information
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