Dimethyl 4-Chloropyridine-2,6-dicarboxylate - CAS 5371-70-0
Catalog: |
BB028337 |
Product Name: |
Dimethyl 4-Chloropyridine-2,6-dicarboxylate |
CAS: |
5371-70-0 |
Synonyms: |
4-chloropyridine-2,6-dicarboxylic acid dimethyl ester; dimethyl 4-chloropyridine-2,6-dicarboxylate |
IUPAC Name: | dimethyl 4-chloropyridine-2,6-dicarboxylate |
Description: | Dimethyl 4-Chloropyridine-2,6-dicarboxylate (CAS# 5371-70-0) is a useful research chemical. |
Molecular Weight: | 229.62 |
Molecular Formula: | C9H8ClNO4 |
Canonical SMILES: | COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl |
InChI: | InChI=1S/C9H8ClNO4/c1-14-8(12)6-3-5(10)4-7(11-6)9(13)15-2/h3-4H,1-2H3 |
InChI Key: | NFXKYKHKNUFOKB-UHFFFAOYSA-N |
Boiling Point: | 355.2 °C at 760 mmHg |
Density: | 1.347 g/cm3 |
Solubility: | Slightly soluble in water. |
Appearance: | Pale yellow powder |
LogP: | 1.30820 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020157087-A1 | Macrocyclic complexes of alpha-emitting radionuclides and their use in targeted radiotherapy of cancer | 20181120 |
WO-2020106886-A1 | Macrocyclic complexes of radionuclides and their use in radiotherapy of cancer | 20181120 |
CN-113056288-A | Macrocyclic complexes of radionuclides and their use in radiotherapy of cancer | 20181120 |
EP-3883610-A1 | Macrocyclic complexes of radionuclides and their use in radiotherapy of cancer | 20181120 |
KR-20210116437-A | Macrocyclic complexes of radionuclides and their use in radiation therapy of cancer | 20181120 |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.0141854 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.0141854 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 65.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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