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Chemical manufacturer | ||||
Name | 1-Methoxy-4-[(2S)-1-nitro-2-propanyl]benzene |
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Synonyms | (S)-1-methoxy-4-(1-nitropropan-2-yl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 748183-59-7 |
SMILES | C[C@H](C[N+](=O)[O-])c1ccc(cc1)OC |
InChI | 1S/C10H13NO3/c1-8(7-11(12)13)9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3/t8-/m1/s1 |
InChIKey | BEOYRBKGUBNXIT-MRVPVSSYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 312.285°C at 760 mmHg (Cal.) |
Flash point | 138.353°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for 1-Methoxy-4-[(2S)-1-nitro-2-propanyl]benzene |