| Identification | Back Directory | [Name]
(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID | [CAS]
50996-73-1 | [Synonyms]
(+)-TAPA
(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID
(S)-(+)-2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic Acid
(+)-2-[[(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino]oxy]propionic acid
(2S)-2-{[(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino]oxy}propanoic acid
Propanoic acid, 2-[[(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)amino]oxy]-, (2S)-
(+)-alpha-(2,4,5,7-Tetranitro-9-fluorenylideneaminoxy)propionic Acid [for Optical Resolution] | [Molecular Formula]
C16H9N5O11 | [MDL Number]
MFCD00085347 | [MOL File]
50996-73-1.mol | [Molecular Weight]
447.27 |
| Chemical Properties | Back Directory | [Melting point ]
195 °C (dec.)(lit.) | [Boiling point ]
709.1±70.0 °C(Predicted) | [density ]
1.93±0.1 g/cm3(Predicted) | [pka]
2.60±0.10(Predicted) |
| Spectrum Detail | Back Directory | [Spectrum Detail]
(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50996-73-1)MS
(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50996-73-1)1HNMR
(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50996-73-1)IR1
(+)-ALPHA-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOXY)PROPIONIC ACID(50996-73-1)IR2
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