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Chemical manufacturer | ||||
Name | 2,2A,3,4,4A,6A-Hexahydro-1H-Pyrrolo[2,1,5-Cd]Pyrrolizine |
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Synonyms | 2,2a,3,4,4a,6a-hexahydro-1H-pyrrolo[2,1,5-cd]pyrrolizine |
Molecular Structure | ![]() |
Molecular Formula | C9H13N |
Molecular Weight | 135.21 |
CAS Registry Number | 350611-27-7 |
SMILES | C1CC2C=CC3N2C1CC3 |
InChI | 1S/C9H13N/c1-2-8-5-6-9-4-3-7(1)10(8)9/h1-2,7-9H,3-6H2 |
InChIKey | SGHPQEQWDVWIPD-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 198.448°C at 760 mmHg (Cal.) |
Flash point | 66.221°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2A,3,4,4A,6A-Hexahydro-1H-Pyrrolo[2,1,5-Cd]Pyrrolizine |