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(1E)-1-(1,3-Benzothiazol-2-ylhydrazono)acetone
[CAS# 68579-70-4]

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Identification
Name (1E)-1-(1,3-Benzothiazol-2-ylhydrazono)acetone
Synonyms (E)-1-(2-(benzo[d]thiazol-2-yl)hydrazono)propan-2-one
Molecular Structure CAS#: 68579-70-4, (1E)-1-(1,3-Benzothiazol-2-ylhydrazono)acetone
Molecular Formula C10H9N3OS
Molecular Weight 219.26
CAS Registry Number 68579-70-4
SMILES CC(=O)/C=N/NC1=NC2=CC=CC=C2S1
InChI 1S/C10H9N3OS/c1-7(14)6-11-13-10-12-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H,12,13)/b11-6+
InChIKey GEXDWTWPQNTRJP-IZZDOVSWSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 366.8±25.0°C at 760 mmHg (Cal.)
Flash point 175.6±23.2°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-1-(1,3-Benzothiazol-2-ylhydrazono)acetone
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