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Chemical distributor | ||||
chemBlink massive supplier since 2012 | ||||
Name | 1-Phenylaziridine |
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Synonyms | 1-Phenylethylenimine; N-Phenylaziridine; N-Phenylethylenimine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N |
Molecular Weight | 119.17 |
CAS Registry Number | 696-18-4 |
EINECS | 211-789-8 |
SMILES | C2=C(N1CC1)C=CC=C2 |
InChI | 1S/C8H9N/c1-2-4-8(5-3-1)9-6-7-9/h1-5H,6-7H2 |
InChIKey | YKNKBBMRKMLLJS-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 195.343°C at 760 mmHg (Cal.) |
Flash point | 64.381°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenylaziridine |