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[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid (80220-33-3)

Identification
Name:[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid
Synonyms:NSC62553;AC1L6KMK;NSC-62553;2-[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid
CAS:80220-33-3
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
InChI: InChI=1/C11H12O3/c12-10(13)6-8-5-7-3-1-2-4-9(7)11(8)14/h1-4,8,11,14H,5-6H2,(H,12,13)/t8-,11-/m0/s1
Molecular Structure: (C11H12O3) NSC62553;AC1L6KMK;NSC-62553;2-[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid
Properties
Flash Point: 218.3°C
Boiling Point: 414°C at 760 mmHg
Density:1.301g/cm3
Refractive index:1.605
Flash Point: 218.3°C
Safety Data
 

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