| Identification | |
| Name: | 1H-Pyrrolizine-7-methanol,2,3-dihydro-1-hydroxy-, (1R)- |
| Synonyms: | 1H-Pyrrolizine-7-methanol,2,3-dihydro-1-hydroxy-, (R)-; Retronecine, 3,8-didehydro- (8CI); Dehydroretronecine;Retronecine pyrrole |
| CAS: | 23107-12-2 |
| Molecular Formula: | C8H11 N O2 |
| Molecular Weight: | 153.20 |
| InChI: | InChI=1/C8H11NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,3,7,10-11H,2,4-5H2/t7-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.3°C |
| Boiling Point: | 361.2°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.65 |
| Specification: |
Dehydroretronecine ,its CAS NO. is 23107-12-2,the synonyms is 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (R)- ; CCRIS 1862 ; Retronecine, 3,8-didehydro- ; Retronecine pyrrole . |
| Report: |
IARC Cancer Review: Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 10 (1976),p. 333.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . |
| Flash Point: | 172.3°C |
| Safety Data | |
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