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Home >> Chemical Listing >> Page 1581 >> Bis(1,3-Benzothiazol-2-Yl)Methanone

Bis(1,3-Benzothiazol-2-Yl)Methanone
[CAS# 4464-60-2]

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Identification
Name Bis(1,3-Benzothiazol-2-Yl)Methanone
Synonyms Bis(benzo[d]thiazol-2-yl)methanone; Di(1,3-benzothiazol-2-yl)methanone #; MFCD09836630
Molecular Structure CAS#: 4464-60-2, Bis(1,3-Benzothiazol-2-Yl)Methanone
Molecular Formula C15H8N2OS2
Molecular Weight 296.37
CAS Registry Number 4464-60-2
SMILES O=C(c1nc2ccccc2s1)c3nc4ccccc4s3
InChI 1S/C15H8N2OS2/c18-13(14-16-9-5-1-3-7-11(9)19-14)15-17-10-6-2-4-8-12(10)20-15/h1-8H
InChIKey QLMKKZCKMXLQIL-UHFFFAOYSA-N
Properties
Density 1.473g/cm3 (Cal.)
Boiling point 494.189°C at 760 mmHg (Cal.)
Flash point 252.676°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
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