Name | 3-(2-Imino-6-methyl-1(2H)-pyridinyl)-1,2-propanediol hydrochloride (1:1) |
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Synonyms | 3-(2-imin |
Molecular Structure | ![]() |
Molecular Formula | C9H15ClN2O2 |
Molecular Weight | 218.68 |
CAS Registry Number | 84540-69-2 |
EINECS | 283-164-8 |
SMILES | Cl.OC(CN1C(=N)C=CC=C1C)CO |
InChI | 1S/C9H14N2O2.ClH/c1-7-3-2-4-9(10)11(7)5-8(13)6-12;/h2-4,8,10,12-13H,5-6H2,1H3;1H |
InChIKey | CLVJTUXZFPIYMK-UHFFFAOYSA-N |
Boiling point | 386°C at 760 mmHg (Cal.) |
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Flash point | 187.3°C (Cal.) |
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List of Reports Available for 3-(2-Imino-6-methyl-1(2H)-pyridinyl)-1,2-propanediol hydrochloride (1:1) |