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Chemical manufacturer | ||||
Name | 2-Amino-7-isopropyl-2,4,6-cycloheptatrien-1-one |
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Synonyms | 2-amino-7-isopropylcyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 90874-68-3 |
SMILES | CC(C)c1ccccc(c1=O)N |
InChI | 1S/C10H13NO/c1-7(2)8-5-3-4-6-9(11)10(8)12/h3-7H,1-2H3,(H2,11,12) |
InChIKey | QLCPLKWWKVCCOZ-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 298.445°C at 760 mmHg (Cal.) |
Flash point | 134.295°C (Cal.) |
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