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Chemical Structure| 135969-65-2 Chemical Structure| 135969-65-2

Structure of 135969-65-2

Chemical Structure| 135969-65-2

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Product Details of [ 135969-65-2 ]

CAS No. :135969-65-2
Formula : C10H9NO2
M.W : 175.18
SMILES Code : O=C1O[C@](CC2=C3C=CC=C2)([H])[C@]3([H])N1
MDL No. :MFCD00674088
InChI Key :XWZLNPUWNUTPAU-DTWKUNHWSA-N
Pubchem ID :11789720

Safety of [ 135969-65-2 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501
 

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Related Functional Groups of
[ 135969-65-2 ]

Amides

Chemical Structure| 135969-64-1

A263513 [135969-64-1]

(3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one

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A481049 [218151-53-2]

tert-Butyl ((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate

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A329482 [766556-66-5]

tert-Butyl ((1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate

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A304827 [438051-03-7]

tert-Butyl ((1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate

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Related Parent Nucleus of
[ 135969-65-2 ]

Other Aromatic Heterocycles

Chemical Structure| 135969-64-1

A263513 [135969-64-1]

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Similarity: 1.00