Identification |
Name: | 1H-Pyrrolizin-7a(5H)-ol,2-chloro-2,3-dihydro-5-imino-, (2S,7aS)- |
Synonyms: | 1H-Pyrrolizin-7a(5H)-ol,2-chloro-2,3-dihydro-5-imino-, (2S-cis)-; Antibiotic 354, from Streptomycespuniceus doliceus; Clazamycin B; U 54702 |
CAS: | 71774-49-7 |
Molecular Formula: | C7H9 Cl N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/b9-6+/t5-,7+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 132.7°C |
Boiling Point: | 295.8°C at 760 mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 132.7°C |
Safety Data |
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