Phenol,4-bromo-2-[[(4-methyl-2-benzothiazolyl)imino]methyl]-

Modify Date: 2025-08-25 11:34:04

Phenol,4-bromo-2-[[(4-methyl-2-benzothiazolyl)imino]methyl]- Structure
Phenol,4-bromo-2-[[(4-methyl-2-benzothiazolyl)imino]methyl]- structure
Common Name Phenol,4-bromo-2-[[(4-methyl-2-benzothiazolyl)imino]methyl]-
CAS Number 77203-63-5 Molecular Weight 347.23000
Density 1.74g/cm3 Boiling Point 444.4ºC at 760 mmHg
Molecular Formula C15H11BrN2OS Melting Point N/A
MSDS N/A Flash Point 222.6ºC

 Names

Name (6E)-4-bromo-6-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.74g/cm3
Boiling Point 444.4ºC at 760 mmHg
Molecular Formula C15H11BrN2OS
Molecular Weight 347.23000
Flash Point 222.6ºC
Exact Mass 345.97800
PSA 73.72000
LogP 4.82340
Index of Refraction 1.852
InChIKey KCEYINNNSUTIRC-UHFFFAOYSA-N
SMILES Cc1cccc2sc(N=Cc3cc(Br)ccc3O)nc12

 Synthetic Route

~58%

Phenol,4-bromo-2-[[(4-methyl-2-benzothiazolyl)imino]methyl]- Structure

Phenol,4-bromo-...

CAS#:77203-63-5

Literature: Dash, B.; Patra, M.; Praharaj, S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 10 p. 894 - 897

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-Aminobenzothiazole
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