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57058-01-2

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57058-01-2 Structure

57058-01-2 Structure
IdentificationBack Directory
[Name]

1-(4-Bromo-Phenyl)-1H-tetrazol
[CAS]

57058-01-2
[Synonyms]

ST003407
ZINC00055393
BAS 01316975
MFCD00574232
1-(4-bromophenyl)tetrazole
1-(4-Bromo-Phenyl)-1H-tetrazol
1-(4-Bromophenyl)-1H-tetraazole
1H-Tetrazole, 1-(4-bromophenyl)-
1-(4-bromophenyl)-1,2,3,4-tetrazole
1-(4-bromophenyl)-1H-1,2,3,4-tetrazole
[Molecular Formula]

C7H5BrN4
[MDL Number]

MFCD00574232
[MOL File]

57058-01-2.mol
[Molecular Weight]

225.05
Chemical PropertiesBack Directory
[Melting point ]

182 °C(Solv: benzene (71-43-2))
[Boiling point ]

335.8±44.0 °C(Predicted)
[density ]

1.79±0.1 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[pka]

0.35±0.10(Predicted)
[Appearance]

White to off-white Solid
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-Bromo-Phenyl)-1H-tetrazol(57058-01-2)1HNMR
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