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Chemical manufacturer | ||||
Name | 2-[(E)-Formyldiazenyl]-1,3-Benzothiazole |
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Synonyms | (E)-2-(benzo[d]thiazol-2-yl)diazenecarbaldehyde; 2-[(E)-Formyldiazenyl]-1,3-benzothiazol; 2-[(E)-Formyldiazenyl]-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3OS |
Molecular Weight | 191.21 |
CAS Registry Number | 20261-02-3 |
SMILES | c1ccc2c(c1)nc(s2)/N=N/C=O |
InChI | 1S/C8H5N3OS/c12-5-9-11-8-10-6-3-1-2-4-7(6)13-8/h1-5H/b11-9+ |
InChIKey | ILHFUJVHSQTKSS-PKNBQFBNSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 334.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 155.9±23.2°C (Cal.) |
Refractive index | 1.733 (Cal.) |
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