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Chemical manufacturer | ||||
Name | (2Z,6Z)-5,8-Dihydro-4H-1,4-Thiazocine-4-Carbaldehyde |
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Synonyms | (2Z,6Z)-5,8-dihydro-4H-1,4-thiazocine-4-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H9NOS |
Molecular Weight | 155.22 |
CAS Registry Number | 164359-80-2 |
SMILES | O=CN1\C=C/SC/C=C\C1 |
InChI | 1S/C7H9NOS/c9-7-8-3-1-2-5-10-6-4-8/h1-2,4,6-7H,3,5H2/b2-1-,6-4- |
InChIKey | JDKWGKGSWBMANH-FIGGJLSXSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 304.107°C at 760 mmHg (Cal.) |
Flash point | 137.719°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for (2Z,6Z)-5,8-Dihydro-4H-1,4-Thiazocine-4-Carbaldehyde |