2,5-Dibromopyrimidine - CAS 32779-37-6
Catalog: |
BB021408 |
Product Name: |
2,5-Dibromopyrimidine |
CAS: |
32779-37-6 |
Synonyms: |
2,5-dibromopyrimidine |
IUPAC Name: | 2,5-dibromopyrimidine |
Description: | 2,5-Dibromopyrimidine (CAS# 32779-37-6) is a useful research chemical. |
Molecular Weight: | 237.88 |
Molecular Formula: | C4H2Br2N2 |
Canonical SMILES: | C1=C(C=NC(=N1)Br)Br |
InChI: | InChI=1S/C4H2Br2N2/c5-3-1-7-4(6)8-2-3/h1-2H |
InChI Key: | XAHITOJPIWZJHD-UHFFFAOYSA-N |
Boiling Point: | 316.6 °C at 760 mmHg |
Purity: | 97 % |
Density: | 2.197 g/cm3 |
MDL: | MFCD08275684 |
LogP: | 2.00160 |
GHS Hazard Statement: | H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113224248-A | Organic electroluminescent device and display device | 20210430 |
CN-112679418-A | Nitrogen-containing aromatic heterocyclic diamine and preparation method thereof | 20201224 |
KR-102178181-B1 | Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof | 20200331 |
KR-20200076655-A | Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof | 20200331 |
CN-112574211-A | Heterocyclic kinase inhibitors | 20190929 |
PMID | Publication Date | Title | Journal |
14518131 | 20030907 | New pyrimidine- and fluorene-containing oligo(arylene)s: synthesis, crystal structures, optoelectronic properties and a theoretical study | Organic & biomolecular chemistry |
Complexity: | 70.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.85642 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.85847 |
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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