2-(4-Bromophenyl)-1,3-benzothiazole(CAS: 19654-19-4)

CAS Number
Related Products
(9Z)-9-Tetradecenoic acid
CAS Number: 544-64-9
Gomisin K1
CAS Number: 75629-20-8
3-Methylbutyl salicylate
CAS Number: 87-20-7
Other Suppliers for 2-(4-Bromophenyl)-1,3-benzothiazole
Basic Information
Molecular Formula
C13H8BrNS
Molecular Weight
290.19 g/mol
Physical Properties
Melting Point
132-136 °C
Boiling Point
398 ºC
Flash Point
194 ºC
Chemical Identifiers
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Br
InChIKey
FQIRBKKYMJKENC-UHFFFAOYSA-N
Database References
MDL Number
MFCD00579199
FAQ
2-(4-Bromophenyl)-1,3-benzothiazole (CAS: 19654-19-4) is regulated by various guidelines, including GHS classification, REACH regulations, and FDA/EPA requirements. It is classified as a hazardous substance, and its transport and handling must comply with these guidelines to ensure safety and environmental protection.
In synthesis, 2-(4-Bromophenyl)-1,3-benzothiazole (CAS: 19654-19-4) can be replaced by structurally similar compounds like 2-(4-Chlorophenyl)-1,3-benzothiazole or 2-(4-Iodophenyl)-1,3-benzothiazole. These alternatives can serve as effective substitutes in various reactions.
The market for 2-(4-Bromophenyl)-1,3-benzothiazole (CAS: 19654-19-4) is growing due to its applications in pharmaceuticals and dyes. Research trends focus on its use in new drug development and as an intermediate in organic synthesis. Recent studies also explore its environmental impact and potential as a biocide.
Waste containing 2-(4-Bromophenyl)-1,3-benzothiazole (CAS: 19654-19-4) should be collected in appropriate containers and disposed of through incineration or professional waste disposal services. Environmental protection measures include ensuring proper handling to prevent contamination and adhering to all local and international waste disposal regulations.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
chenling@zzstandard.com




![2-Methyl-2-propanyl (1R,5R)-5-hydroxy-3-azabicyclo[4.1.0]heptane-3-carboxylate](https://static.chemtradehub.com/structs/230/2305079-71-2-b0dc.webp)
![2-Oxa-7-azaspiro[3.5]nonane acetate (1:1)](https://static.chemtradehub.com/structs/131/1313369-52-6-2eb1.webp)
![4-Nitrophenyl N-[(benzyloxy)carbonyl]-D-phenylalaninate](https://static.chemtradehub.com/structs/257/2578-85-0-6c76.webp)

![4-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino}phenol hydrochloride (1:1)](https://static.chemtradehub.com/structs/117/1177741-83-1-b09e.webp)
![2-[4-(5-Amino-2-pyridinyl)-1-piperazinyl]-1-ethanol](https://static.chemtradehub.com/structs/101/1017221-34-9-ca8d.webp)





