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Chemical manufacturer | ||||
Name | 2,4-Dimethyl-4-(1-Propyn-1-Yl)-5,6-Dihydro-4H-1,3-Oxazine |
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Synonyms | 2,4-dimethyl-4-(prop-1-yn-1-yl)-5,6-dihydro-4H-1,3-oxazine |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 56055-98-2 |
SMILES | CC#CC1(CCOC(=N1)C)C |
InChI | 1S/C9H13NO/c1-4-5-9(3)6-7-11-8(2)10-9/h6-7H2,1-3H3 |
InChIKey | HURAXMRVUAMQSD-UHFFFAOYSA-N |
Density | 0.929g/cm3 (Cal.) |
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Boiling point | 204.475°C at 760 mmHg (Cal.) |
Flash point | 66.488°C (Cal.) |
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List of Reports Available for 2,4-Dimethyl-4-(1-Propyn-1-Yl)-5,6-Dihydro-4H-1,3-Oxazine |