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Chemical manufacturer | ||||
Name | 3,4,5,10-Tetrahydroindeno[2,1-c]Azepin-1(2H)-One |
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Synonyms | 2,3,4,5-tetrahydroindeno[2,1-c]azepin-1(10H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 24449-10-3 |
SMILES | c1ccc2c(c1)CC3=C2CCCNC3=O |
InChI | 1S/C13H13NO/c15-13-12-8-9-4-1-2-5-10(9)11(12)6-3-7-14-13/h1-2,4-5H,3,6-8H2,(H,14,15) |
InChIKey | CVXWCBGYXZDZQP-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 449.414°C at 760 mmHg (Cal.) |
Flash point | 267.317°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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