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2,2'-Methylenebis-Benzothiazole
[CAS# 1945-78-4]

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Identification
Name 2,2'-Methylenebis-Benzothiazole
Synonyms Inchi=1/C15h10n2s2/C1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/H1-8H,9H; 2,2'-Methylenedibenzothiazole; Benzothiazole, 2,2'-Methylenebis-
Molecular Structure CAS#: 1945-78-4, 2,2'-Methylenebis-Benzothiazole
Molecular Formula C15H10N2S2
Molecular Weight 282.38
CAS Registry Number 1945-78-4
EINECS 217-744-9
SMILES C1=CC=CC4=C1N=C(CC2=NC3=C(S2)C=CC=C3)S4
InChI 1S/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H2
InChIKey ZRXNLCFJIKBZCA-UHFFFAOYSA-N
Properties
Density 1.395g/cm3 (Cal.)
Melting point 93°C (Expl.)
Boiling point 452.31°C at 760 mmHg (Cal.)
Flash point 216.506°C (Cal.)
Safety Data
SDS Available
References
(1) Tesfamariam K. Hagos, Stefan D. Nogai, Liliana Dobrzanska, Stephanie Cronje and Helgard G. Raubenheimer . 1,1,2,2-Tetrakis(1,3-benzothiazol-2-yl)ethene chloroform disolvate , Acta Cryst (2010). E66, o2378  
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List of Reports Available for 2,2'-Methylenebis-Benzothiazole
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