Identification |
Name: | 1H-Pyrrolizine-7-methanol,2,3,5,7a-tetrahydro-1-hydroxy-, (1R,7aR)- |
Synonyms: | 1H-Pyrrolizine-7-methanol,2,3,5,7a-tetrahydro-1-hydroxy-, (1R-trans)-; Retronecine (6CI,7CI,8CI);(+)-Retronecine; Retronecin |
CAS: | 480-85-3 |
Molecular Formula: | C8H13 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8-/m1/s1 |
Molecular Structure: |
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Properties |
Transport: | 1544 |
Flash Point: | 161.4°C |
Boiling Point: | 291.3°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.611 |
Solubility: | Very sol in water, alc; sol in acetone; slightly sol in ether In water, 8X10+5 mg/L @ 25 deg C /Estimated/ |
Packinggroup: | III |
Flash Point: | 161.4°C |
Color: | Crystals from acetone |
Safety Data |
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