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ChemicalBook--->CAS DataBase List--->524923-88-4

524923-88-4

524923-88-4 Structure

524923-88-4 Structure
IdentificationBack Directory
[Name]

JNJ-10229570
[CAS]

524923-88-4
[Synonyms]

JNJ-10229570
JNJ-10229571
UNII-N9IX402L35
JNJ-10229570; JNJ10229570; JNJ 10229570
Benzenamine, N-[2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene]-
[Molecular Formula]

C22H19N3O2S
[MDL Number]

MFCD31807596
[MOL File]

524923-88-4.mol
[Molecular Weight]

389.47
Chemical PropertiesBack Directory
[Boiling point ]

541.2±60.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 62.5 mg/mL (160.47 mM)
[form ]

Solid
[pka]

0.95±0.20(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[storage]

Store at -20°C
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