N-(1)-Naphthyl-1,2,3,6-tetrahydro-phthalsaeure-monoamid

Modify Date: 2024-04-01 22:21:06

N-(1)-Naphthyl-1,2,3,6-tetrahydro-phthalsaeure-monoamid Structure
N-(1)-Naphthyl-1,2,3,6-tetrahydro-phthalsaeure-monoamid structure
Common Name N-(1)-Naphthyl-1,2,3,6-tetrahydro-phthalsaeure-monoamid
CAS Number 18292-53-0 Molecular Weight 260.35500
Density N/A Boiling Point N/A
Molecular Formula C14H16N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1)-Naphthyl-1,2,3,6-tetrahydro-phthalsaeure-monoamid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16N2OS
Molecular Weight 260.35500
Exact Mass 260.09800
PSA 62.39000
LogP 3.46160

 Synonyms

N-(1)Naphthyl-1,2,3,6-tetrahydro-phthalsaeure-monoamid
N-[1]Naphthyl-1,2,3,6-tetrahydro-phthalsaeure-monoamid
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