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   ChemNet > CAS > 22303-36-2 N1-(4-Methoxyphenyl)-2-chloracetamid

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22303-36-2 N1-(4-Methoxyphenyl)-2-chloracetamid

Produkt-Name N1-(4-Methoxyphenyl)-2-chloracetamid
Synonyme Paracetamid, 2-Chlor-N-(4-methoxyphenyl)- (9CI); 2-Chlor-p-acetanisidid; 4-13-00-01092 (Beilstein-Handbuch-Referenz); AI3-23554; BRN 0779019; N-(4-Anisyl)chloracetamid; N-(Chloracetyl)-p-anisidid; N-(p-Anisyl)chloracetamid; N-(p-Methoxyphenyl)chloracetamid; NSC 8373; p-Acetanisidid, 2-Chlor-; 2-Chlor-N-(4-methoxyphenyl)acetamid
Englischer Name N1-(4-methoxyphenyl)-2-chloroacetamide;Acetamide, 2-chloro-N-(4-methoxyphenyl)- (9CI); 2-Chloro-p-acetanisidide; 4-13-00-01092 (Beilstein Handbook Reference); AI3-23554; BRN 0779019; N-(4-Anisyl)chloroacetamide; N-(Chloroacetyl)-p-anisidide; N-(p-Anisyl)chloroacetamide; N-(p-Methoxyphenyl)chloroacetamide; NSC 8373; p-Acetanisidide, 2-chloro-; 2-chloro-N-(4-methoxyphenyl)acetamide
Molekulare Formel C9H10ClNO2
Molecular Weight 199.6342
InChI InChI=1/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
CAS Registry Number 22303-36-2
Molecular Structure 22303-36-2 N1-(4-Methoxyphenyl)-2-chloracetamid
Dichte 1.264g/cm3
Siedepunkt 378.5°C at 760 mmHg
Brechungsindex 1.573
Flammpunkt 182.7°C
Dampfdruck 6.26E-06mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung