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+33 (2) 3194-5073 | |||
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Chemical manufacturer | ||||
Name | 2-Nitrothioanisole |
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Synonyms | 1-Methylsulfanyl-2-Nitro-Benzene; 1-(Methylthio)-2-Nitrobenzene; 1-(Methylthio)-2-Nitro-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO2S |
Molecular Weight | 169.20 |
CAS Registry Number | 3058-47-7 |
SMILES | C1=CC=CC(=C1SC)[N+]([O-])=O |
InChI | 1S/C7H7NO2S/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3 |
InChIKey | LYERWKWSYZQUDA-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 264.737°C at 760 mmHg (Cal.) |
Flash point | 113.909°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Nitrothioanisole |