2-Chloro-4,6-dimethoxypyrimidine - CAS 13223-25-1
Catalog: |
BB007566 |
Product Name: |
2-Chloro-4,6-dimethoxypyrimidine |
CAS: |
13223-25-1 |
Synonyms: |
2-chloro-4,6-dimethoxypyrimidine |
IUPAC Name: | 2-chloro-4,6-dimethoxypyrimidine |
Description: | 2-Chloro-4,6-dimethoxypyrimidine (CAS# 13223-25-1) is a useful reactant for the synthesis of polycyclic fused and spiro-4-aminopyridines. |
Molecular Weight: | 174.58 |
Molecular Formula: | C6H7ClN2O2 |
Canonical SMILES: | COC1=CC(=NC(=N1)Cl)OC |
InChI: | InChI=1S/C6H7ClN2O2/c1-10-4-3-5(11-2)9-6(7)8-4/h3H,1-2H3 |
InChI Key: | PBEKEFWBLFBSGQ-UHFFFAOYSA-N |
Boiling Point: | 317.1 °C at 760 mmHg |
Melting Point: | 100-105 °C |
Purity: | 95 % |
Density: | 1.285 g/cm3 |
Appearance: | White or straw yellow crystal |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD00274530 |
LogP: | 1.14720 |
GHS Hazard Statement: | H302 (95.24%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111689909-A | Preparation method of herbicide pyrithiobac-sodium | 20200628 |
CN-113348170-A | Biphenyl derivative inhibitor, preparation method and application thereof | 20200103 |
WO-2021136354-A1 | Biphenyl derivative inhibitor, preparation method therefor and use thereof | 20200103 |
CN-111377828-A | Process for preparing malononitrile | 20181227 |
TW-202003734-A | Resin composition, laminate, semiconductor wafer with resin composition layer, mounting substrate for semiconductor with resin composition layer, and semiconductor device | 20180426 |
Complexity: | 113 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.0196052 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.0196052 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 44.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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