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50996-73-1

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50996-73-1 Structure

50996-73-1 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
Spectrum DetailBack 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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