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Chemical manufacturer | ||||
Name | 5-(Hydroxymethyl)-6-methyl-2H-1,4-oxazin-3(4H)-one |
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Synonyms | 5-(hydroxymethyl)-6-methyl-2H-1,4-oxazin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 83485-92-1 |
SMILES | CC1=C(NC(=O)CO1)CO |
InChI | 1S/C6H9NO3/c1-4-5(2-8)7-6(9)3-10-4/h8H,2-3H2,1H3,(H,7,9) |
InChIKey | WJLYONDCVNSEQQ-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 386.716°C at 760 mmHg (Cal.) |
Flash point | 187.679°C (Cal.) |
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List of Reports Available for 5-(Hydroxymethyl)-6-methyl-2H-1,4-oxazin-3(4H)-one |