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5-Methoxy-1,3-benzothiazole-2-carbaldehyde
[CAS# 854059-90-8]

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Identification
Name 5-Methoxy-1,3-benzothiazole-2-carbaldehyde
Synonyms 2-Benzothiazolecarboxaldehyde, 5-methoxy-; 5-Methoxy-1,3-benzothiazol-2-carbaldehyd; 5-Methoxy-1,3-benzothiazole-2-carbaldehyde
Molecular Structure CAS#: 854059-90-8, 5-Methoxy-1,3-benzothiazole-2-carbaldehyde
Molecular Formula C9H7NO2S
Molecular Weight 193.22
CAS Registry Number 854059-90-8
SMILES COC1=CC2=C(C=C1)SC(=N2)C=O
InChI 1S/C9H7NO2S/c1-12-6-2-3-8-7(4-6)10-9(5-11)13-8/h2-5H,1H3
InChIKey GJIVKSSGLJFDDL-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 346.3±34.0°C at 760 mmHg (Cal.)
Flash point 163.2±25.7°C (Cal.)
Refractive index 1.686 (Cal.)
Safety Data
SDS Available
References
(1) Jeffery J. Newsome, Marie A. Colucci, Mary Hassani, Howard D. Beall and Christopher J. Moody. Benzimidazole- and benzothiazole-quinones: excellent substrates for NAD(P)H:quinone oxidoreductase 1, Org. Biomol. Chem., 2007, 5, 3665.
Market Analysis Reports
List of Reports Available for 5-Methoxy-1,3-benzothiazole-2-carbaldehyde
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