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Home >> Chemical Listing >> Page 1712 >> 1-[(2-Chlorophenoxy)Acetyl]Aziridine

1-[(2-Chlorophenoxy)Acetyl]Aziridine
[CAS# 51850-74-9]

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Identification
Name 1-[(2-Chlorophenoxy)Acetyl]Aziridine
Synonyms 1-(1-Aziridinyl)-2-(2-Chlorophenoxy)Ethanone; 2-(2-Chlorophenoxy)-1-Ethylenimino-Ethanone; Brn 1109665
Molecular Structure CAS#: 51850-74-9, 1-[(2-Chlorophenoxy)Acetyl]Aziridine
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
Properties
Density 1.358g/cm3 (Cal.)
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
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