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494833-75-9

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494833-75-9 Structure

494833-75-9 Structure
IdentificationBack Directory
[Name]

2-BROMO-4-(N-TERT-BUTYLOXYCARBONYLAMINO)THIOPHENE
[CAS]

494833-75-9
[Synonyms]

3-N-Boc-amino-5-bromothiophene
tert-butyl 5-broMothiophen-3-ylcarbaMate
2-Bromo-4-(N-tert-butyloxycarbonylamino)
tert-butyl N-(5-bromo-3-thienyl)carbamate
ert-butylN-(5-bromothiophen-3-yl)carbamate
2-BROMO-4-(N-TERT-BUTYLOXYCARBONYLAMINO)THIOPHENE
(5-Bromo-thiophen-3-yl)-carbamic acid tert-butyl ester
Carbamic acid, N-(5-bromo-3-thienyl)-, 1,1-dimethylethyl ester
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C9H12BrNO2S
[MDL Number]

MFCD11109813
[MOL File]

494833-75-9.mol
[Molecular Weight]

278.17
Chemical PropertiesBack Directory
[Melting point ]

88-91 °C(Solv: cyclohexane (110-82-7))
[Boiling point ]

276.8±25.0 °C(Predicted)
[density ]

1.510±0.06 g/cm3(Predicted)
[storage temp. ]

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

13.03±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P261-P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-4-(N-TERT-BUTYLOXYCARBONYLAMINO)THIOPHENE(494833-75-9)1HNMR
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