Identification |
Name: | (3-hydroxy-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-2-yl)imino-imino-azanium |
Synonyms: | AC1N56T4;NSC125616;NSC212138;NSC-125616;NSC-212138;8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol;17460-38-7;20379-52-6 |
CAS: | 20379-52-6 |
Molecular Formula: | C14H18N3O5+ |
Molecular Weight: | 307.30188 |
InChI: | InChI=1S/C14H17N3O5/c1-19-14-11(18)10(16-17-15)12-9(21-14)7-20-13(22-12)8-5-3-2-4-6-8/h2-6,9-14,18H,7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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