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Chemical manufacturer | ||||
Name | Ethyl 2-[(E)-(Hydroxyimino)Methyl]-5-Methyl-3-Furoate |
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Synonyms | (E)-ethyl |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO4 |
Molecular Weight | 197.19 |
CAS Registry Number | 350478-40-9 |
SMILES | CCOC(=O)C1=C(OC(=C1)C)/C=N/O |
InChI | 1S/C9H11NO4/c1-3-13-9(11)7-4-6(2)14-8(7)5-10-12/h4-5,12H,3H2,1-2H3/b10-5+ |
InChIKey | RLGNBOVIFNTYIK-BJMVGYQFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 319.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 147.1±27.9°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-[(E)-(Hydroxyimino)Methyl]-5-Methyl-3-Furoate |