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767-68-0

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767-68-0 Structure

767-68-0 Structure
IdentificationBack Directory
[Name]

Benzothiazole, 4-bromo- (7CI,8CI)
[CAS]

767-68-0
[Synonyms]

4-BroMobenothiazole
4-Bromobenzothiazole
4-BroMobenzo[d]thiazole
Benzothiazole, 4-bromo-
4-broMo-1,3-benzothiazole
Benzothiazole, 4-bromo- (7CI,8CI)
Benzothiazole, 4-bromo- (7CI,8CI) USP/EP/BP
4-Bromobenzothiazole CAS: 767-68-0 7-Bromobenzothiazole CAS: 767-70-4
[Molecular Formula]

C7H4BrNS
[MDL Number]

MFCD11858590
[MOL File]

767-68-0.mol
[Molecular Weight]

214.082
Chemical PropertiesBack Directory
[Melting point ]

90 °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
[pka]

-0.95±0.10(Predicted)
[InChI]

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

SXZKODVCLOIJGX-UHFFFAOYSA-N
[SMILES]

S1C2=CC=CC(Br)=C2N=C1
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
[HS Code ]

29342000
Spectrum DetailBack Directory
[Spectrum Detail]

Benzothiazole, 4-bromo- (7CI,8CI)(767-68-0)1HNMR
Benzothiazole, 4-bromo- (7CI,8CI)(767-68-0)1HNMR
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