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Chemical manufacturer | ||||
Name | (2S)-2-Hydroxy-2-(2-methoxyphenyl)ethanimidamide |
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Synonyms | (S)-2-hydroxy-2-(2-methoxyphenyl)acetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 730909-60-1 |
SMILES | COC1=CC=CC=C1[C@@H](C(=N)N)O |
InChI | 1S/C9H12N2O2/c1-13-7-5-3-2-4-6(7)8(12)9(10)11/h2-5,8,12H,1H3,(H3,10,11)/t8-/m0/s1 |
InChIKey | BDVMLJQAKLWIHW-QMMMGPOBSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 348.8±52.0°C at 760 mmHg (Cal.) |
Flash point | 164.7±30.7°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Hydroxy-2-(2-methoxyphenyl)ethanimidamide |