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220497-88-1 (1S,2R,3S,4S)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride

Chemical Name (1S,2R,3S,4S)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride
Synonyms (1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentanaminium
Molecular Formula C6H14NO3
Molecular Weight 148.1797
InChl InChI=1/C6H13NO3/c7-4-1-3(2-8)5(9)6(4)10/h3-6,8-10H,1-2,7H2/p+1/t3-,4-,5-,6+/m0/s1
CAS Registry Number 220497-88-1
Molecular Structure 220497-88-1  (1S,2R,3S,4S)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride
Melting Point 125.4℃
Boiling Point 300.855°C at 760 mmHg
Flash Point 135.752°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38##Irritating to eyes, respiratory system and skin.:;
Safety Description S26##In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.||S37/39##Wear suitable gloves and eye/face protection.:;
MSDS Material Safety Data Sheet

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