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Chemical manufacturer | ||||
Name | (4E)-4-(Hydroxymethylene)-2-(2-methyl-2-propanyl)-1,3-oxazol-5(4H)-one |
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Synonyms | (E)-2-(tert-butyl)-4-(hydroxymethylene)oxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 736123-16-3 |
SMILES | CC(C)(C)C1=N/C(=C/O)/C(=O)O1 |
InChI | 1S/C8H11NO3/c1-8(2,3)7-9-5(4-10)6(11)12-7/h4,10H,1-3H3/b5-4+ |
InChIKey | XVHUPAVXAZHJSD-SNAWJCMRSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 207.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 79.1±30.1°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-4-(Hydroxymethylene)-2-(2-methyl-2-propanyl)-1,3-oxazol-5(4H)-one |