Identification |
Name: | (6Z)-6-imino-9-(prop-2-en-1-yl)-6,9-dihydro-1H-purin-1-ol |
Synonyms: | AC1L4FNI;9H-Purin-6-amine, 9-(2-propenyl)-, 1-oxide;1-hydroxy-9-prop-2-enylpurin-6-imine;70931-12-3 |
CAS: | 70931-12-3 |
Molecular Formula: | C8H9N5O |
Molecular Weight: | 191.19 |
InChI: | InChI=1/C8H9N5O/c1-2-3-12-4-10-6-7(9)13(14)5-11-8(6)12/h2,4-5,9,14H,1,3H2/b9-7- |
Molecular Structure: |
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Properties |
Flash Point: | 230.6°C |
Boiling Point: | 457.6°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 230.6°C |
Safety Data |
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