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Chemical manufacturer | ||||
Name | Methyl (2R)-2-hydroxy-2-(4-methoxyphenyl)ethanimidate |
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Synonyms | (R)-methyl 2-hydroxy-2-(4-methoxyphenyl)acetimidate |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 757908-06-8 |
SMILES | COC1=CC=C(C=C1)[C@H](C(=N)OC)O |
InChI | 1S/C10H13NO3/c1-13-8-5-3-7(4-6-8)9(12)10(11)14-2/h3-6,9,11-12H,1-2H3/t9-/m1/s1 |
InChIKey | CQRDEGBXSKWLGD-SECBINFHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 303.7±52.0°C at 760 mmHg (Cal.) |
Flash point | 137.5±30.7°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2R)-2-hydroxy-2-(4-methoxyphenyl)ethanimidate |