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Chemical manufacturer since 1997 | ||||
Name | [4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile |
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Synonyms | 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile 97%; 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile; MFCD00724226 |
Molecular Structure | ![]() |
Molecular Formula | C11H7N3O2S |
Molecular Weight | 245.26 |
CAS Registry Number | 69625-13-4 |
SMILES | N#CCc2nc(c1ccc([N+]([O-])=O)cc1)cs2 |
InChI | 1S/C11H7N3O2S/c12-6-5-11-13-10(7-17-11)8-1-3-9(4-2-8)14(15)16/h1-4,7H,5H2 |
InChIKey | URTLLRGORUKPOJ-UHFFFAOYSA-N |
Density | 1.398g/cm3 (Cal.) |
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Melting point | 147-148°C (Expl.) |
Boiling point | 457.265°C at 760 mmHg (Cal.) |
Flash point | 230.346°C (Cal.) |
Safety Description | Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile |