Name | 1-[(2-Chlorophenoxy)Acetyl]Aziridine |
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Synonyms | 1-(1-Aziridinyl)-2-(2-Chlorophenoxy)Ethanone; 2-(2-Chlorophenoxy)-1-Ethylenimino-Ethanone; Brn 1109665 |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO2 |
Molecular Weight | 211.65 |
CAS Registry Number | 51850-74-9 |
SMILES | C1=CC=CC(=C1OCC(N2CC2)=O)Cl |
InChI | 1S/C10H10ClNO2/c11-8-3-1-2-4-9(8)14-7-10(13)12-5-6-12/h1-4H,5-7H2 |
InChIKey | YTAWTKWPIQOXTI-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 377.964°C at 760 mmHg (Cal.) |
Flash point | 182.386°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2-Chlorophenoxy)Acetyl]Aziridine |