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ChemicalBook--->CAS DataBase List--->70788-28-2

70788-28-2

70788-28-2 Structure

70788-28-2 Structure
IdentificationBack Directory
[Name]

N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE
[CAS]

70788-28-2
[Synonyms]

eu-4534
flurfamide
flurofamida
FLUROFAMIDE
n-(diaminophosphinyl)-4-fluoro-benzamid
N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE
Benzamide, N-(diaminophosphinyl)-4-fluoro-
[Molecular Formula]

C7H9FN3O2P
[MDL Number]

MFCD00209841
[MOL File]

70788-28-2.mol
[Molecular Weight]

217.14
Chemical PropertiesBack Directory
[Melting point ]

>215°C (sub.)
[density ]

1.457±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.14±0.50(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

Enzyme inhibitor (urease).
[Definition]

ChEBI: N-diaminophosphoryl-4-fluorobenzamide is an organohalogen compound and a carbonyl compound.
[Biological Activity]

Urease inhibitor.
[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

N-(DIAMINOPHOSPHINYL)-4-FLUOROBENZAMIDE(70788-28-2)1HNMR
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