(1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate

Modify Date: 2024-01-05 22:19:16

(1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate Structure
(1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate structure
 Common Name (1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate
CAS Number 505083-09-0 Molecular Weight 346.33500
Density N/A Boiling Point N/A
Molecular Formula C17H18N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate

 Chemical & Physical Properties

Molecular Formula C17H18N2O6
Molecular Weight 346.33500
Exact Mass 346.11600
PSA 149.60000
LogP 2.53970
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Chemsrc provides CAS#:505083-09-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate>> amp version: (1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate

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