Name | 5-Methoxy-1,3-benzothiazole-2-carbonitrile |
---|---|
Synonyms | "2-Benzothiazolecarbonitrile, 5-methoxy-"; 2-Benzothiazolecarbonitrile, 5-methoxy-; 5-Methoxybenzo[d]thiazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2OS |
Molecular Weight | 190.22 |
CAS Registry Number | 7267-35-8 |
SMILES | COc1cc2nc(C#N)sc2cc1 |
InChI | 1S/C9H6N2OS/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8/h2-4H,1H3 |
InChIKey | VGMJEBGREMDOBT-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
---|---|
Boiling point | 334.918°C at 760 mmHg (Cal.) |
Flash point | 156.353°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methoxy-1,3-benzothiazole-2-carbonitrile |