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Chemical manufacturer | ||||
Name | Methyl (2S)-1-Nitroso-2-Indolinecarboxylate |
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Synonyms | (S)-methyl 1-nitrosoindoline-2-carboxylate |
Molecular Structure | |
Molecular Formula | C10H10N2O3 |
Molecular Weight | 206.20 |
CAS Registry Number | 27640-54-6 |
SMILES | COC(=O)[C@@H]1Cc2ccccc2N1N=O |
InChI | 1S/C10H10N2O3/c1-15-10(13)9-6-7-4-2-3-5-8(7)12(9)11-14/h2-5,9H,6H2,1H3/t9-/m0/s1 |
InChIKey | HJKZOFFQRJGDNV-VIFPVBQESA-N |
Desity | 1.354g/cm3 (Cal.) |
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Boiling point | 355.433°C at 760 mmHg (Cal.) |
Flash point | 168.76°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2S)-1-Nitroso-2-Indolinecarboxylate |