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Structure

(S)-(-)-2-((1-Hydroxy-3,3-dimethylbutan-2-ylimino)methyl)-4,6-diiodophenol,97%

CAS
477339-39-2
Catalog Number
ACM477339392
Category
Other Products
Molecular Weight
473.09
Molecular Formula
C13H17I2NO2

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Specification

Synonyms
CTK4J0215, (S)-(-)-2-((1-HYDROXY-3,3-DIMETHYLBUTAN-2-YLIMINO)METHYL)-4,6-DIIODOPHENOL, 477339-39-2, AG-F-62222
IUPAC Name
6-[[[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]amino]methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one
Canonical SMILES
CC(C)(C)C(CO)NC=C1C=C(C=C(C1=O)I)I
InChI Key
POEXPAUASOXVSD-LLVKDONJSA-N
Boiling Point
441.3ºC at 760 mmHg
Melting Point
164-168ºC
Flash Point
220.7ºC
Density
1.88g/cm³
Exact Mass
472.93500
Hazard Statements
Xn
H-Bond Acceptor
3
H-Bond Donor
2
Safety Description
26
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