Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate] structure
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Common Name | Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate] | ||
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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 |
Signal Word | Danger |
Name | Bis[2-(2-benzothiazolyl)phenolato]zinc(II) |
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Synonym | More Synonyms |
Molecular Formula | C26H16N2O2S2Zn |
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Molecular Weight | 517.956 |
Exact Mass | 515.994446 |
PSA | 128.38000 |
LogP | 8.21170 |
Symbol |
GHS06, GHS08 |
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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 2 | |
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DownStream 0 |
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] |