Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]

Modify Date: 2025-08-24 17:26:17

Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate] Structure
Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate] structure
 Common Name Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
CAS Number 58280-31-2 Molecular Weight 517.956
Density N/A Boiling Point N/A
Molecular Formula C26H16N2O2S2Zn Melting Point N/A
MSDS Chinese USA Flash Point N/A
Symbol GHS06 GHS08
GHS06, GHS08		 Signal Word Danger

 Names

Name Bis[2-(2-benzothiazolyl)phenolato]zinc(II)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H16N2O2S2Zn
Molecular Weight 517.956
Exact Mass 515.994446
PSA 128.38000
LogP 8.21170

 Safety Information

Symbol GHS06 GHS08
GHS06, GHS08
Signal Word Danger
Hazard Statements H301 + H311 + H331-H315-H317-H319-H334-H335-H360
Precautionary Statements P201-P261-P280-P301 + P310-P305 + P351 + P338-P311
Hazard Codes Xi
Risk Phrases 45-60-23/24/25-36/37/38-42/43
Safety Phrases 53-26-36/37-45
RIDADR UN 2811 6.1 / PGIII
HS Code 29339900

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

bis(2-(benzo[d]thiazol-2-yl)phenylbenzo[d]thiazol-2-yl)phenoxy)zinc
Bis[2-(2-hydroxyphenyl)benzothiazolato]zinc(II)
Phenol, 2-(2-benzothiazolyl)-, zinc salt (2:1)
Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
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Chemsrc provides CAS#:58280-31-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]>> amp version: Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]

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