1-Bromo-4,5-dimethoxy-2-nitrobenzene - CAS 51072-66-3
Catalog: |
BB027322 |
Product Name: |
1-Bromo-4,5-dimethoxy-2-nitrobenzene |
CAS: |
51072-66-3 |
Synonyms: |
1-bromo-4,5-dimethoxy-2-nitrobenzene |
IUPAC Name: | 1-bromo-4,5-dimethoxy-2-nitrobenzene |
Description: | 1-Bromo-4,5-dimethoxy-2-nitrobenzene (CAS# 51072-66-3) is a useful research chemical compound. |
Molecular Weight: | 262.06 |
Molecular Formula: | C8H8BrNO4 |
Canonical SMILES: | COC1=C(C=C(C(=C1)[N+](=O)[O-])Br)OC |
InChI: | InChI=1S/C8H8BrNO4/c1-13-7-3-5(9)6(10(11)12)4-8(7)14-2/h3-4H,1-2H3 |
InChI Key: | DGUDEQARXVYDBS-UHFFFAOYSA-N |
Boiling Point: | 316.1 °C at 760 mmHg |
Density: | 1.583 g/cm3 |
MDL: | MFCD00047665 |
LogP: | 2.89770 |
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-107325002-A | A kind of synthetic method using aryl carboxylic acid as the aryl halide of raw material | 20170628 |
CN-107325002-B | Method for synthesizing aryl halide by taking aryl carboxylic acid as raw material | 20170628 |
CN-110997671-A | Azaindole compounds as histone methyltransferase inhibitors | 20170609 |
EP-3634962-A1 | Azaindole compounds as histone methyltransferase inhibitors | 20170609 |
TW-201920165-A | Nitrogen-based compound as a histone methyltransferase inhibitor | 20170609 |
PMID | Publication Date | Title | Journal |
15700821 | 20041001 | [Synthesis and in vitro antitumor activity of multi-methoxyl carbazole analogues] | Yao xue xue bao = Acta pharmaceutica Sinica |
Complexity: | 208 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 260.96367 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.96367 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 64.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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