Product Information
Chemical Formula: | C11H13NO7 |
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Molecular Weight: | 271.23 |
Synonyms: | o-Nitrophenyl β-D-xylopyranoside |
MDL No.: | MFCD00047515 |
EINECS / EC No.: | 233-571-1 |
Pubchem CID: | 82481 |
IUPAC Name: | (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol |
Standard InchI: | InChI=1S/C11H13NO7/c13-7-5-18-11(10(15)9(7)14)19-8-4-2-1-3-6(8)12(16)17/h1-4,7,9-11,13-15H,5H2/t7-,9+,10-,11+/m1/s1 |
InchI Key: | YPQCLGUTGDQYNI-DQDDRIPDSA-N |
SMILES: | C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O |
Appearance: | Pale yellow needles |
Melting Point (°C): | 170-172 |
Boiling Point: | 513.1 °C at 760 mmHg |
Density (Theoretical): | 1.597 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.654 |
Safety Information
Safety data is for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.