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Chemical manufacturer | ||||
Name | (1S)-N-Nitroso-1-phenylethanamine |
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Synonyms | (S,E)-1-hydroxy-2-(1-phenylethyl)diazene; (S,Z)-1-hydroxy-2-(1-phenylethyl)diazene |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 765843-79-6 |
SMILES | C[C@@H](c1ccccc1)/N=N/O |
InChI | 1S/C8H10N2O/c1-7(9-10-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,9,11)/t7-/m0/s1 |
InChIKey | AVXFPTXQSURIPM-ZETCQYMHSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 241.227°C at 760 mmHg (Cal.) |
Flash point | 135.17°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-N-Nitroso-1-phenylethanamine |