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Chemical manufacturer | ||||
Name | 2-Amino-4-Isopropyl-2,4,6-Cycloheptatrien-1-One |
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Synonyms | 2-amino-4-isopropylcyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 103028-78-0 |
SMILES | N\C1=C\C(=C/C=C\C1=O)C(C)C |
InChI | 1S/C10H13NO/c1-7(2)8-4-3-5-10(12)9(11)6-8/h3-7H,1-2H3,(H2,11,12) |
InChIKey | SGGWQESDTBRADZ-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 296.542°C at 760 mmHg (Cal.) |
Flash point | 133.144°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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