ChemicalBook--->CAS DataBase List--->2106-10-7

2106-10-7

2106-10-7 Structure

2106-10-7 Structure
IdentificationBack Directory
[Name]

glucosyl fluoride
[CAS]

2106-10-7
[Synonyms]

glucosyl fluoride
α-D-Glucopyranosyl fluoride
1-FLUORO-1-DEOXY-A-D-GLUCOSE
1-Fluoro-1-deoxy-α-D-glucose
Alpha-D-glucopyranosyl fluoride
1-fluoro-1-deoxy-alpha-D-glucose
2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-ß
2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-&alpha
(2R,3R,4S,5S,6R)-2-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
[Molecular Formula]

C6H11FO5
[MDL Number]

MFCD00132903
[MOL File]

2106-10-7.mol
[Molecular Weight]

182.15
Chemical PropertiesBack Directory
[Melting point ]

190-200 °C (decomp)
[Boiling point ]

371.3±42.0 °C(Predicted)
[density ]

1.59±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

12.40±0.70(Predicted)
[InChI]

InChI=1/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/s3
[InChIKey]

ATMYEINZLWEOQU-GYGAHFJDNA-N
[SMILES]

[C@H]1(CO)O[C@@H]([C@H](O)[C@@H](O)[C@@H]1O)F |&1:0,4,5,7,9,r|
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H335-H311-H331-H301-H319-H315
[Precautionary statements ]

P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P361-P363-P405-P501
[Hazard Codes ]

T
[Risk Statements ]

23/24/25-36/37/38
[Safety Statements ]

22-26-36/37/39-45
Hazard InformationBack Directory
[Uses]

Alpha-D-glucopyranosyl fluoride
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