
1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose
- Product Name1-O-Acetyl-3,5-bis-(4-chlorobenzoyl)-2-deoxy-D-ribose
- CAS1207459-15-1
- CBNumberCB92603604
- MFC21H18Cl2O7
- MW453.27
- EINECS200-001-2
- MDL NumberMFCD20487850
- MOL File1207459-15-1.mol
- MSDS FileSDS
Chemical Properties
Melting point | >89°C (dec.) |
Boiling point | 545.4±50.0 °C(Predicted) |
Density | 1.42±0.1 g/cm3(Predicted) |
storage temp. | Refrigerator, under inert atmosphere |
solubility | DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) |
form | Solid |
color | White to Off-White |
InChI | InChI=1S/C21H18Cl2O7/c1-12(24)28-19-10-17(30-21(26)14-4-8-16(23)9-5-14)18(29-19)11-27-20(25)13-2-6-15(22)7-3-13/h2-9,17-19H,10-11H2,1H3/t17-,18+,19?/m0/s1 |
InChIKey | XHRJNOXRTTZFEQ-PAMZHZACSA-N |
SMILES | C1(OC(=O)C)O[C@H](COC(=O)C2=CC=C(Cl)C=C2)[C@@H](OC(=O)C2=CC=C(Cl)C=C2)C1 |
FDA UNII | VKX2Q75S7F |
Safety
Symbol(GHS) |
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Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P280-P302+P352 |
HS Code | 2940000080 |