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Chemical manufacturer | ||||
Name | (2E)-3-Ethyl-6-imino-2-(isopropylimino)-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine |
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Synonyms | (E)-3-eth |
Molecular Structure | ![]() |
Molecular Formula | C8H15N5S |
Molecular Weight | 213.30 |
CAS Registry Number | 720654-25-1 |
SMILES | CCN\1C(=NC(=N)S/C1=N/C(C)C)N |
InChI | 1S/C8H15N5S/c1-4-13-6(9)12-7(10)14-8(13)11-5(2)3/h5H,4H2,1-3H3,(H3,9,10,12)/b11-8+ |
InChIKey | IFVJTANHLIVAIP-DHZHZOJOSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 300.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 135.5±23.2°C (Cal.) |
Refractive index | 1.653 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-Ethyl-6-imino-2-(isopropylimino)-3,6-dihydro-2H-1,3,5-thiadiazin-4-amine |