2-(4,6-Dichloro-5-pyrimidyl)acetaldehyde - CAS 16019-33-3
Catalog: |
BB011611 |
Product Name: |
2-(4,6-Dichloro-5-pyrimidyl)acetaldehyde |
CAS: |
16019-33-3 |
Synonyms: |
2-(4,6-dichloro-5-pyrimidinyl)acetaldehyde; 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde |
IUPAC Name: | 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde |
Description: | 2-(4,6-Dichloro-5-pyrimidyl)acetaldehyde (CAS# 16019-33-3) is a useful research chemical. |
Molecular Weight: | 191.01 |
Molecular Formula: | C6H4Cl2N2O |
Canonical SMILES: | C1=NC(=C(C(=N1)Cl)CC=O)Cl |
InChI: | InChI=1S/C6H4Cl2N2O/c7-5-4(1-2-11)6(8)10-3-9-5/h2-3H,1H2 |
InChI Key: | QEBITPOSBYZLCY-UHFFFAOYSA-N |
Boiling Point: | 312.7 °C at 760 mmHg |
Density: | 1.47 g/cm3 |
MDL: | MFCD09991563 |
LogP: | 1.52480 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111454215-A | Process for synthesizing 2- (4, 6-dichloropyrimidin-5-yl) acetaldehyde by continuous flow ozone oxidation | 20200428 |
WO-2021191830-A1 | Methods and reagents for synthesizing nucleosides and analogues thereof | 20200325 |
WO-2021123798-A1 | 1h-pyrazolo[3,4-d]pyrimidine compounds useful for the treatment of platinum-resistant cancer | 20191219 |
WO-2021126999-A1 | Use of biomarkers in identifying patients that will be responsive to treatment with a prmt5 inhibitor | 20191217 |
CN-110563655-A | Preparation method of 5- (2-bromoethyl) pyrimidine | 20190924 |
Complexity: | 135 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.9700681 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.9700681 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 42.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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