ChemicalBook--->CAS DataBase List--->1245647-95-3

1245647-95-3

1245647-95-3 Structure

1245647-95-3 Structure
IdentificationBack Directory
[Name]

tert-butyl 2-bromothiazol-4-ylcarbamate
[CAS]

1245647-95-3
[Synonyms]

2-Bromo-4-(Boc-amino)thiazole
4-(Boc-amino)-2-bromothiazole
tert-Butyl (2-bromothiazol-4-yl)
tert-butyl 2-bromothiazol-4-ylcarbamate
tert-butyl N-(2-bromothiazol-4-yl)carbamate
tert-butyl N-(2-bromo-1,3-thiazol-4-yl)carbamate
Carbamic acid, N-(2-bromo-4-thiazolyl)-, 1,1-dimethylethyl ester
[Molecular Formula]

C8H11BrN2O2S
[MDL Number]

MFCD12032212
[MOL File]

1245647-95-3.mol
[Molecular Weight]

279.15
Chemical PropertiesBack Directory
[Boiling point ]

293.6±13.0 °C(Predicted)
[density ]

1.574±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

11.72±0.70(Predicted)
[InChI]

InChI=1S/C8H11BrN2O2S/c1-8(2,3)13-7(12)11-5-4-14-6(9)10-5/h4H,1-3H3,(H,11,12)
[InChIKey]

DWCKSUYBQZIMIG-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)NC1=CSC(Br)=N1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H302-H319-H312-H315-H335
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

tert-butyl 2-bromothiazol-4-ylcarbamate(1245647-95-3)1HNMR
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