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Chemical manufacturer | ||||
Name | 3-Amino-4-Ethyl-4-Methoxy-2,5-Cyclohexadien-1-One |
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Synonyms | 3-amino-4-ethyl-4-methoxycyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 313693-60-6 |
SMILES | N/C1=C/C(=O)/C=C\C1(OC)CC |
InChI | 1S/C9H13NO2/c1-3-9(12-2)5-4-7(11)6-8(9)10/h4-6H,3,10H2,1-2H3 |
InChIKey | UODAXNBYFRJTJG-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 282.738°C at 760 mmHg (Cal.) |
Flash point | 131.737°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 3-Amino-4-Ethyl-4-Methoxy-2,5-Cyclohexadien-1-One |