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4-Nitrophenyl-N-acetyl-β-D-glucosaminide

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Basic information
Standard English name
Cas No. 3459-18-5
Alias N-((2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide
Canonical Smiles CC(=O)N[C@H]1[C@H](OC2C=CC(=CC=2)[N+]([O-])=O)O[C@H](CO)[C@@H](O)[C@@H]1O
MDL No. MFCD00063696
Exact Mass 342.10632
Smiles O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Security information
Character
Storage Condition
Melting Point 210-212 °C
Boiling Point 477.77°C (rough estimate)
Flash Point
Chemical Stability
Density 1.3038 (rough estimate)
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H315;H319;H335
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P261;P264b;P271;P280;P302+P352;P304+P340;P305+P351+P338;P312;P362+P364;P403+P233;P501c
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14-/m1/s1
InchiKey OMRLTNCLYHKQCK-DHGKCCLASA-N
Remark
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