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Chemical manufacturer | ||||
Name | 5-(4-Diethylaminobenzylidene)Rhodanine |
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Synonyms | (5Z)-5-[(4-Diethylaminophenyl)Methylidene]-2-Sulfanylidene-1,3-Thiazolidin-4-One; (5Z)-5-[(4-Diethylaminophenyl)Methylene]-2-Thioxo-Thiazolidin-4-One; 5-[(4-Diethylaminophenyl)Methylene]-2-Thioxo-Thiazolidin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2OS2 |
Molecular Weight | 292.41 |
CAS Registry Number | 35778-58-6 |
EINECS | 252-723-8 |
SMILES | C1=CC(=CC=C1N(CC)CC)\C=C\2SC(=S)NC2=O |
InChI | 1S/C14H16N2OS2/c1-3-16(4-2)11-7-5-10(6-8-11)9-12-13(17)15-14(18)19-12/h5-9H,3-4H2,1-2H3,(H,15,17,18)/b12-9- |
InChIKey | CWQLQYNQWCTDQF-XFXZXTDPSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 161-164°C (Expl.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(4-Diethylaminobenzylidene)Rhodanine |