Identification | Back Directory | [Name]
2-[(2-Nitro-9H-fluorene-9-ylidene)methyl]phenol | [CAS]
906440-37-7 | [Synonyms]
SMBA 1 SMBA1 >=98% (HPLC) 2-[(2-Nitro-9H-fluorene-9-ylidene)methyl]phenol Phenol, 2-[(2-nitro-9H-fluoren-9-ylidene)methyl]- | [Molecular Formula]
C20H13NO3 | [MDL Number]
MFCD29079013 | [MOL File]
906440-37-7.mol | [Molecular Weight]
315.32 |
Chemical Properties | Back Directory | [Boiling point ]
502.0±38.0 °C(Predicted) | [density ]
1.392±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
9.22±0.30(Predicted) |
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Energy Chemical
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