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Chemical manufacturer | ||||
Name | 2-[(E)-2-Nitrovinyl]-1,3,4-thiadiazole |
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Synonyms | (E)-2-(2-nitrovinyl)-1,3,4-thiadiazole |
Molecular Structure | ![]() |
Molecular Formula | C4H3N3O2S |
Molecular Weight | 157.15 |
CAS Registry Number | 948905-60-0 |
SMILES | C1=NN=C(S1)/C=C/[N+](=O)[O-] |
InChI | 1S/C4H3N3O2S/c8-7(9)2-1-4-6-5-3-10-4/h1-3H/b2-1+ |
InChIKey | KRBDGWFFTIGWDQ-OWOJBTEDSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 287.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 127.9±27.9°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 2-[(E)-2-Nitrovinyl]-1,3,4-thiadiazole |