N6-Ethoxycarbonylbenzyl-3-phenylisopropylsydnonimine

Modify Date: 2025-09-22 16:07:59

N6-Ethoxycarbonylbenzyl-3-phenylisopropylsydnonimine Structure
N6-Ethoxycarbonylbenzyl-3-phenylisopropylsydnonimine structure
Common Name N6-Ethoxycarbonylbenzyl-3-phenylisopropylsydnonimine
CAS Number 78915-45-4 Molecular Weight 408.45000
Density N/A Boiling Point N/A
Molecular Formula C22H24N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N6-Ethoxycarbonylbenzyl-3-phenylisopropylsydnonimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H24N4O4
Molecular Weight 408.45000
Exact Mass 408.18000
PSA 98.72000
LogP 3.65790
InChIKey XPIMKVQEPHIXTA-UHFFFAOYSA-N
SMILES CCOC(=O)c1ccc(CN=C([O-])Nc2c[n+](C(C)Cc3ccccc3)no2)cc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

5-[3-(4-ethoxycarbonyl-benzyl)-ureido]-3-(1-methyl-2-phenyl-ethyl)-[1,2,3]oxadiazolium betaine
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