5-Bromo-2-chloropyrimidine - CAS 32779-36-5
Catalog: |
BB021407 |
Product Name: |
5-Bromo-2-chloropyrimidine |
CAS: |
32779-36-5 |
Synonyms: |
5-bromo-2-chloropyrimidine |
IUPAC Name: | 5-bromo-2-chloropyrimidine |
Description: | 5-Bromo-2-chloropyrimidine (CAS# 32779-36-5) is an intermediate in the synthesis of pharmaceutical goods such as inhibitors. |
Molecular Weight: | 193.43 |
Molecular Formula: | C4H2BrClN2 |
Canonical SMILES: | C1=C(C=NC(=N1)Cl)Br |
InChI: | InChI=1S/C4H2BrClN2/c5-3-1-7-4(6)8-2-3/h1-2H |
InChI Key: | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
Boiling Point: | 95 °C / 15 mmHg |
Purity: | 97.0 % |
Density: | 1.86 g/cm3 |
MDL: | MFCD00483232 |
LogP: | 1.89250 |
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-112679439-A | Preparation method of 2-chloro-5-methylthiopyrimidine | 20201225 |
CN-112679418-A | Nitrogen-containing aromatic heterocyclic diamine and preparation method thereof | 20201224 |
CN-112898198-A | Nitrogen-containing aromatic heterocyclic nitro compound and preparation method and application thereof | 20201224 |
WO-2021208850-A1 | Nitroimidazole derivative, preparation method therefor and use thereof | 20200417 |
CN-111548350-A | Polycyclic aromatic hydrocarbon aza-naphthalene derivative, synthetic method and electronic device thereof | 20200416 |
PMID | Publication Date | Title | Journal |
18672880 | 20080904 | Cross-coupling reactions of indium organometallics with 2,5-dihalopyrimidines: synthesis of hyrtinadine A | Organic letters |
Complexity: | 72.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.90899 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.90899 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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