α,α-Bis-chloracetamino-3,4-methylendioxy-toluol

Modify Date: 2024-05-12 12:38:13

α,α-Bis-chloracetamino-3,4-methylendioxy-toluol structure	Common Name	α,α-Bis-chloracetamino-3,4-methylendioxy-toluol
	CAS Number	100122-43-8	Molecular Weight	319.14100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₂H₁₂Cl₂N₂O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	α,α-Bis-chloracetamino-3,4-methylendioxy-toluol
Synonym	More Synonyms

Molecular Formula	C₁₂H₁₂Cl₂N₂O₄
Molecular Weight	319.14100
Exact Mass	318.01700
PSA	76.66000
LogP	1.90570

N-[Benzo[1,3]dioxol-5-yl-(2-chloro-acetylamino)-methyl]-2-chloro-acetamide