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ChemicalBook--->CAS DataBase List--->16554-45-3

16554-45-3

16554-45-3 Structure

16554-45-3 Structure
IdentificationBack Directory
[Name]

2-METHOXY-6-NITRO-PHENYLAMINE
[CAS]

16554-45-3
[Synonyms]

Einecs 240-617-4
6-nitro-o-anisidine
2-amino-3-nitroanisole
2-METHOXY-6-NITROANILINE
2-Nitro-6-(methoxy)aniline
2-methoxy-6-nitrobenzenamine
2-METHOXY-6-NITRO-PHENYLAMINE
2-Methoxy-6-Nitrophenylamine95%
BenzenaMine, 2-Methoxy-6-nitro-
2-Methoxy-6-NitrophenylaMine 95%
2-AMino-3-nitroanisole[2-Methoxy-6-nitroaniline]
2-METHOXY-6-NITRO-PHENYLAMINE ISO 9001:2015 REACH
[EINECS(EC#)]

240-617-4
[Molecular Formula]

C7H8N2O3
[MDL Number]

MFCD01930197
[MOL File]

16554-45-3.mol
[Molecular Weight]

168.15
Chemical PropertiesBack Directory
[Melting point ]

73-78℃
[Boiling point ]

322.1±22.0 °C(Predicted)
[density ]

1.318±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

-0.35±0.25(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H331-H335
[Precautionary statements ]

P261-P280-P304+P340-P305+P351+P338-P405-P501a
[RIDADR ]

2811
[HazardClass ]

6.1
[PackingGroup ]

Hazard InformationBack Directory
[Uses]

2-Methoxy-6-nitroaniline is useful for preparing pyrimidine derivatives as FGFR4 inhibitors.
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