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123558-04-3

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123558-04-3 Structure

123558-04-3 Structure
IdentificationBack Directory
[Name]

4-[(FURAN-2-YLMETHYL)-AMINO]-PHENOL
[CAS]

123558-04-3
[Synonyms]

SBB010799
ZINC04536238
BAS 05482500
TIMTEC-BB SBB010799
4-[(2-furylmethyl)amino]phenol
phenol, 4-[(2-furanylmethyl)amino]-
4-[(FURAN-2-YLMETHYL)-AMINO]-PHENOL
[Molecular Formula]

C11H11NO2
[MDL Number]

MFCD00466436
[MOL File]

123558-04-3.mol
[Molecular Weight]

189.21
Chemical PropertiesBack Directory
[Melting point ]

110-111 °C
[Boiling point ]

347.2±27.0 °C(Predicted)
[density ]

1.254±0.06 g/cm3(Predicted)
[pka]

10.87±0.26(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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