ChemicalBook--->CAS DataBase List--->1374507-23-9

1374507-23-9

1374507-23-9 Structure

1374507-23-9 Structure
IdentificationBack Directory
[Name]

tert-butyl (3-((2-chloro-5-(trifluoroMethyl)pyriMidin-4-yl)aMino)phenyl)carbaMate
[CAS]

1374507-23-9
[Synonyms]

ROCI-003
CO1686 Intermediate2
CO-1686 intermediate 3
N-[3-[[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phen...
tert-butyl (3-((2-chloro-5-(trifluoroMethyl)pyriMidin-4-yl)aMino)phenyl)carbaMate
tert-butyl N-(3-{[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]amino}phenyl)carbamate
N-[3-[[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]carbamic acid 1,1-dimethylethyl ester
Carbamic acid, N-[3-[[2-chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-, 1,1-dimethylethyl ester
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C16H16ClF3N4O2
[MDL Number]

MFCD28965166
[MOL File]

1374507-23-9.mol
[Molecular Weight]

388.77
Chemical PropertiesBack Directory
[Boiling point ]

446.2±45.0 °C(Predicted)
[density ]

1.406±0.06 g/cm3(Predicted)
[pka]

13.43±0.70(Predicted)
[InChI]

InChI=1S/C16H16ClF3N4O2/c1-15(2,3)26-14(25)23-10-6-4-5-9(7-10)22-12-11(16(18,19)20)8-21-13(17)24-12/h4-8H,1-3H3,(H,23,25)(H,21,22,24)
[InChIKey]

LEKSPBMQHCLAEB-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)NC1=CC=CC(NC2C(C(F)(F)F)=CN=C(Cl)N=2)=C1
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