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768-11-6

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768-11-6 Structure

768-11-6 Structure
IdentificationBack Directory
[Name]

5-Bromobenzothiazole
[CAS]

768-11-6
[Synonyms]

5-BROMOBENZOTHIAZOLE
Benzothiazole, 5-broMo-
5-BroMobenzo[d]thiazole
5-broMo-1,3-benzothiazole
Benzothiazole, 5-bromo- (7CI,8CI,9CI)
[Molecular Formula]

C7H4BrNS
[MDL Number]

MFCD03001442
[MOL File]

768-11-6.mol
[Molecular Weight]

214.08
Chemical PropertiesBack Directory
[Melting point ]

105-110°C
[Boiling point ]

291.5±13.0 °C(Predicted)
[density ]

1.748±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

crystalline solid
[pka]

0.34±0.10(Predicted)
[color ]

Faint red to light purple to brown
[InChI]

InChI=1S/C7H4BrNS/c8-5-1-2-7-6(3-5)9-4-10-7/h1-4H
[InChIKey]

KFDDRUWQFQJGNL-UHFFFAOYSA-N
[SMILES]

S1C2=CC=C(Br)C=C2N=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
[WGK Germany ]

3
[HS Code ]

29342000
Hazard InformationBack Directory
[Chemical Properties]

Light yellow liquid
Spectrum DetailBack Directory
[Spectrum Detail]

5-Bromobenzothiazole(768-11-6)1HNMR
5-Bromobenzothiazole(768-11-6)FT-IR
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