(R)-2-[(Methoxycarbonyl)amino]-1-indanone

Modify Date: 2025-09-22 16:56:32

(R)-2-[(Methoxycarbonyl)amino]-1-indanone Structure
(R)-2-[(Methoxycarbonyl)amino]-1-indanone structure
 Common Name (R)-2-[(Methoxycarbonyl)amino]-1-indanone
CAS Number 77447-92-8 Molecular Weight 205.21000
Density N/A Boiling Point N/A
Molecular Formula C11H11NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-[(Methoxycarbonyl)amino]-1-indanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11NO3
Molecular Weight 205.21000
Exact Mass 205.07400
PSA 55.40000
LogP 1.54090

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(R)-2-[(methoxycarbonyl)amino]-1-indanone
(R)-2-N-carbomethoxy-1-indanone
(R)-2-carboxymethylamino-1-indanone
(R)-2-Methoxycarbonylamino-1-indanone
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Chemsrc provides CAS#:77447-92-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-[(Methoxycarbonyl)amino]-1-indanone>> amp version: (R)-2-[(Methoxycarbonyl)amino]-1-indanone

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