ChemicalBook--->CAS DataBase List--->18645-88-0

18645-88-0

18645-88-0 Structure

18645-88-0 Structure
IdentificationBack Directory
[Name]

2,3-DIAMINOFLUOROBENZENE
[CAS]

18645-88-0
[Synonyms]

2-Amino-3-fluoroaniline
2-amino-3-fluorophenylamine
3-Fluorobenzene-1,2-diamine
1,2-DiaMino-3-fluorobenzene
1,2-Benzenediamine, 3-fluoro-
o-Phenylenediamine, 3-fluoro-
3-Fluoro-1,2-phenylenediaMine
Benzene-1,2-diamine, 3-fluoro-
3-Fluorobenzene-1,2-diamine97%
3-Fluorobenzene-1,2-diamine 97%
1,2-DiaMino-3-fluorobenzene[2,3-DiaMinofluorobenzene]
2,3-Diaminofluorobenzene, 3-Fluorophenylene-1,2-diamine
3-Fluorophenylene-1,2-diamine, 1,2-Diamino-3-fluorobenzene
[Molecular Formula]

C6H7FN2
[MDL Number]

MFCD00061130
[MOL File]

18645-88-0.mol
[Molecular Weight]

126.13
Chemical PropertiesBack Directory
[Melting point ]

40.9°C-42.2°C
[Boiling point ]

242.0±20.0 °C(Predicted)
[density ]

1.284±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

fused solid
[pka]

3.15±0.10(Predicted)
[color ]

Black
[Sensitive ]

Light Sensitive/Air Sensitive
Safety DataBack Directory
[Hazard Codes ]

Xi
[HS Code ]

29215900
Hazard InformationBack Directory
[Uses]

2,3-Diaminofluorobenzene is a useful research chemical used in the preparation of benzimidazole- and benzoxazole-based inhibitors of Rho kinase.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIAMINOFLUOROBENZENE(18645-88-0)1HNMR
2,3-DIAMINOFLUOROBENZENE(18645-88-0)FT-IR
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