Identification |
Name: | Phenol,4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-2-iodo-6-methoxy- |
Synonyms: | Phenol,4-[N-(hexahydro-1H-azepin-1-yl)formimidoyl]-2-iodo-6-methoxy- (8CI); NSC 82282 |
CAS: | 16987-35-2 |
Molecular Formula: | C14H19 I N2 O2 |
Molecular Weight: | 374.2173 |
InChI: | InChI=1/C14H19IN2O2/c1-19-13-9-11(8-12(15)14(13)18)10-16-17-6-4-2-3-5-7-17/h8-10,16H,2-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 203.7°C |
Boiling Point: | 413.3°Cat760mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 203.7°C |
Safety Data |
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