ChemicalBook--->CAS DataBase List--->404392-70-7

404392-70-7

404392-70-7 Structure

404392-70-7 Structure
IdentificationBack Directory
[Name]

O-(TERT-BUTYLDIMETHYLSILYL)BENZANILIDE
[CAS]

404392-70-7
[Synonyms]

TBS-BEZA
TBDMS-BEZA
O-(TERT-BUTYLDIMETHYLSILYL)BENZANILIDE
t-butyldimethylsilyl-n-phenylbenzimidate
TERT-BUTYLDIMETHYLSILYL N-PHENYLBENZIMIDATE
2-(tert-Butyldimethylsilyl)-N-phenylbenzamide
tert-Butyldimethylsilyl N-Phenylbenzimidate >
O-(tert-Butyldimethylsilyl)benzanilide TBDMS-BEZA
tert-Butyldimethylsilyl N-Phenylbenzimidate
Benzenecarboximidicacid, N-phenyl-, (1,1-dimethylethyl)dimethylsilyl ester (9CI)
[Molecular Formula]

C19H25NOSi
[MDL Number]

MFCD08276306
[MOL File]

404392-70-7.mol
[Molecular Weight]

311.49
Chemical PropertiesBack Directory
[Melting point ]

71 °C
[Boiling point ]

373.3±25.0 °C(Predicted)
[density ]

0.93±0.1 g/cm3(Predicted)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

2.31±0.50(Predicted)
[color ]

White to Almost white
[Hydrolytic Sensitivity]

7: reacts slowly with moisture/water
[InChI]

InChI=1S/C19H25NOSi/c1-19(2,3)22(4,5)21-18(16-12-8-6-9-13-16)20-17-14-10-7-11-15-17/h6-15H,1-5H3
[InChIKey]

CQKWSHDUCPVOAI-UHFFFAOYSA-N
[SMILES]

C1(C(=NC2=CC=CC=C2)O[Si](C(C)(C)C)(C)C)=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2931900090
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