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ChemicalBook--->CAS DataBase List--->1421365-63-0

1421365-63-0

1421365-63-0 Structure

1421365-63-0 Structure
IdentificationBack Directory
[Name]

5-Chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinone
[CAS]

1421365-63-0
[Synonyms]

ML250
CYM50769
CYM50769 (ML250)
CYM50769 >=98% (HPLC)
5-Chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinone
3(2H)-Pyridazinone, 5-chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)-
CYM 50769,ATDC5,CYM-50769,Inhibitor,NPBWR1,CYM50769,GPR7,Endochondral bone formation,inhibit
[Molecular Formula]

C24H17ClN2O3
[MDL Number]

MFCD27991286
[MOL File]

1421365-63-0.mol
[Molecular Weight]

416.86
Chemical PropertiesBack Directory
[Boiling point ]

552.3±60.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble20mg/mL, clear
[form ]

powder
[pka]

-2.72±0.20(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H413
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

5-Chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinone(1421365-63-0)1HNMR
Hazard InformationBack Directory
[storage]

Store at -20°C
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