Name | 4-(2-Oxiranylmethoxy)Aniline |
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Synonyms | 2-[(4-Ami |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 457897-86-8 |
SMILES | Nc2ccc(OCC1CO1)cc2 |
InChI | 1S/C9H11NO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6,10H2 |
InChIKey | ALBWDNPLQOJPCK-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 318.982°C at 760 mmHg (Cal.) |
Flash point | 160.363°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Safety Description | IRRITANT |
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Toxic | |
Market Analysis Reports |
List of Reports Available for 4-(2-Oxiranylmethoxy)Aniline |