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| Chemical manufacturer | ||||
| Name | 1,2-Dimethyl-1,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-6-ol |
|---|---|
| Synonyms | 1,2-dimethyl-1,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 740758-74-1 |
| SMILES | CC1=CC2CCC(C2N1C)O |
| InChI | 1S/C9H15NO/c1-6-5-7-3-4-8(11)9(7)10(6)2/h5,7-9,11H,3-4H2,1-2H3 |
| InChIKey | AGCUHXCRQJORRE-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.335°C at 760 mmHg (Cal.) |
| Flash point | 127.688°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dimethyl-1,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-6-ol |