N-Phenylacetyl-S-benzyl-D,L-penicillamine

Modify Date: 2024-01-05 10:43:45

N-Phenylacetyl-S-benzyl-D,L-penicillamine structure	Common Name	N-Phenylacetyl-S-benzyl-D,L-penicillamine
	CAS Number	80188-38-1	Molecular Weight	250.33500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₁₈O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-Phenylacetyl-S-benzyl-D,L-penicillamine
Synonym	More Synonyms

Molecular Formula	C₁₈H₁₈O
Molecular Weight	250.33500
Exact Mass	250.13600
PSA	20.23000
LogP	3.80660

Precursor 0
DownStream 1
CAS#:218-01-9 Chrysene

S-benzyl-N-phenylacetyl-DL-penicillamine

S-Benzyl-N-phenylacetyl-DL-penicillamin