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Chemical manufacturer | ||||
Name | 4-(Butylamino)-5-Methoxy-1,2-Benzoquinone |
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Synonyms | 4-(butylamino)-5-methoxycyclohexa-3,5-diene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 174316-50-8 |
SMILES | CCCCNC1=CC(=O)C(=O)C=C1OC |
InChI | 1S/C11H15NO3/c1-3-4-5-12-8-6-9(13)10(14)7-11(8)15-2/h6-7,12H,3-5H2,1-2H3 |
InChIKey | KTJOPMHEZSSHPE-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 311.386°C at 760 mmHg (Cal.) |
Flash point | 142.122°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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