1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone

Modify Date: 2025-11-27 20:01:39

1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone structure	Common Name	1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone
	CAS Number	62672-34-8	Molecular Weight	347.23000
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₁₁BrN₂OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone
Synonym	More Synonyms

Molecular Formula	C₁₅H₁₁BrN₂OS
Molecular Weight	347.23000
Exact Mass	345.97800
PSA	57.97000
LogP	3.77010
InChIKey	FMXFTGXWSDFPSO-UHFFFAOYSA-N
SMILES	CC(=O)N1N=C(c2ccccc2)Sc2ccc(Br)cc21

thiobenzoic aci...

CAS#:62672-51-9

1-(7-bromo-3-ph...

CAS#:62672-34-8

Literature: Vukov,D.J. et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1977 , p. 192 - 196

1-acetyl-7-bromo-3-phenyl-1H-benzo[1,3,4]thiadiazine

1H-4,1,2-Benzothiadiazine,1-acetyl-7-bromo-3-phenyl

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1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone

Names

Chemical & Physical Properties

Synthetic Route

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.