Bis[2-(2-benzothiazolyl)phenolato]zinc(II) CAS #: 58280-31-2

Synonyms Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc, Zn(BTZ)2, Bis(2-(2-hydroxyphenyl)benzothiazolate)zinc, Bis[2-(2-hydroxyphenyl)benzothiazolato]zinc(II),

Compound Formula: C26H16N2O2S2Zn Molecular Weight: 517.93 Appearance: Light yellow powder Melting Point: 305-310 °C Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 515.994462 Monoisotopic Mass: 515.994462 Absorption: λmax287, 334 nm in CH2Cl2 Fluorescence: λem458 nm in CH2Cl2

Health & Safety Information Signal Word: Danger Hazard Statements: H301 + H311 + H331-H315-H317-H319-H334-H335-H360 Hazard Codes: N/A Risk Codes: 45-60-23/24/25-36/37/38-42/43 Safety Statements: 53-26-36/37-45 RTECS Number: N/A Transport Information: N/A WGK Germany: 3

Chemical Identifiers Linear Formula: C26H16N2O2S2Zn Pubchem CID: 21707781 MDL Number: MFCD03844766 EC No.: N/A IUPAC Name: zinc; 2-(1,3-benzothiazol-2-yl)phenolate SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[O-].C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)[O-].[Zn+2] InchI Identifier: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2 InchI Key: CJGUQZGGEUNPFQ-UHFFFAOYSA-L