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Chemical manufacturer | ||||
Name | 2-[(E)-(2-Ethylphenyl)diazenyl]-4,5-dihydro-1,3-thiazole |
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Synonyms | (E)-2-((2-ethylphenyl)diazenyl)-4,5-dihydrothiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3S |
Molecular Weight | 219.31 |
CAS Registry Number | 739315-93-6 |
SMILES | CCC1=CC=CC=C1/N=N/C2=NCCS2 |
InChI | 1S/C11H13N3S/c1-2-9-5-3-4-6-10(9)13-14-11-12-7-8-15-11/h3-6H,2,7-8H2,1H3/b14-13+ |
InChIKey | NDELPEDUJRYWPG-BUHFOSPRSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 354.2±35.0°C at 760 mmHg (Cal.) |
Flash point | 168.0±25.9°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for 2-[(E)-(2-Ethylphenyl)diazenyl]-4,5-dihydro-1,3-thiazole |