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Chemical manufacturer | ||||
Name | 2,3,3A,4,5,7A-Hexahydro-1H-Indole |
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Synonyms | 1H-Indole,2,3,3a,4,5,7a-hexahydro-; 2,3,3a,4,5,7a-hexahydro-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C8H13N |
Molecular Weight | 123.20 |
CAS Registry Number | 143384-22-9 |
SMILES | C\1=C\CCC2CCNC/12 |
InChI | 1S/C8H13N/c1-2-4-8-7(3-1)5-6-9-8/h2,4,7-9H,1,3,5-6H2 |
InChIKey | MFOUWLGLIHXCOZ-UHFFFAOYSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 190.13°C at 760 mmHg (Cal.) |
Flash point | 66.643°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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