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467214-46-6

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467214-46-6 Structure

467214-46-6 Structure
IdentificationBack Directory
[Name]

6-CHLORO-3-INDOXYL-ALPHA-D-GLUCOPYRANOSIDE
[CAS]

467214-46-6
[Synonyms]

Salmon-α-D-Glc
SALMON(TM)-ALPHA-D-GLC
Salmon alpha-glucoside
SALMON(TM)-ALPHA-D-GLUCOSIDE
Chloro-3-indolyl a-D-glucopyranoside
6-Chloro-3-indolyla-D-glucopyranoside
6-Chloro-3-indoxyl-α-D-glucopyranoside
6-Chloro-3-indolyl alpha-glucopyranoside
6-CHLORO-3-INDOXYL-ALPHA-D-GLUCOPYRANOSIDE
α-D-Glucopyranoside, 6-chloro-1H-indol-3-yl
6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside
6-CHLORO-3-INDOXYL-ALPHA-D-GLUCOPYRANOSIDE USP/EP/BP
[EINECS(EC#)]

825-704-2
[Molecular Formula]

C14H16ClNO6
[MDL Number]

MFCD04972053
[MOL File]

467214-46-6.mol
[Molecular Weight]

329.73
Chemical PropertiesBack Directory
[Boiling point ]

630.2±55.0 °C(Predicted)
[density ]

1.641±0.06 g/cm3(Predicted)
[form ]

powder
[pka]

12.84±0.70(Predicted)
[color ]

White to off white
[InChI]

InChI=1/C14H16ClNO6/c15-6-1-2-7-8(3-6)16-4-9(7)21-14-13(20)12(19)11(18)10(5-17)22-14/h1-4,10-14,16-20H,5H2/t10-,11-,12+,13-,14+/s3
[InChIKey]

OQWBAXBVBGNSPW-SZYILJKCNA-N
[SMILES]

O([C@@H]1[C@@H]([C@@H](O)[C@H](O)[C@@H](CO)O1)O)C1=CNC2=CC(Cl)=CC=C12 |&1:1,2,3,5,7,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[HS Code ]

2940000080
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