Identification |
Name: | (Z)-N-hydroxy-1-(2-phenyl-3H-indol-3-ylidene)methanamine |
Synonyms: | N-[(Z)-(2-phenylindol-3-ylidene)methyl]hydroxylamine;AC1NS6S6 |
CAS: | 5460-84-4 |
Molecular Formula: | C15H12N2O |
Molecular Weight: | 236.2686 |
InChI: | InChI=1/C15H12N2O/c18-16-10-13-12-8-4-5-9-14(12)17-15(13)11-6-2-1-3-7-11/h1-10,16,18H/b13-10- |
Molecular Structure: |
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Properties |
Flash Point: | 198.5°C |
Boiling Point: | 404.6°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 198.5°C |
Safety Data |
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