1-Chloro-2-iodo-5-methoxy-4-nitrobenzene - CAS 1508278-48-5
Catalog: |
BB010579 |
Product Name: |
1-Chloro-2-iodo-5-methoxy-4-nitrobenzene |
CAS: |
1508278-48-5 |
Synonyms: |
1-chloro-2-iodo-5-methoxy-4-nitrobenzene; 1-chloro-2-iodo-5-methoxy-4-nitrobenzene |
IUPAC Name: | 1-chloro-2-iodo-5-methoxy-4-nitrobenzene |
Description: | 1-Chloro-2-iodo-5-methoxy-4-nitrobenzene (CAS# 1508278-48-5) is a useful research chemical compound. |
Molecular Weight: | 313.48 |
Molecular Formula: | C7H5ClINO3 |
Canonical SMILES: | COC1=CC(=C(C=C1[N+](=O)[O-])I)Cl |
InChI: | InChI=1S/C7H5ClINO3/c1-13-7-2-4(8)5(9)3-6(7)10(11)12/h2-3H,1H3 |
InChI Key: | QIBRDROGJDZGHT-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2021104441-A1 | Polyaromatic compound as egfr kinase inhibitor | 20191129 |
WO-2021106230-A1 | Novel phenol compound or salt thereof | 20191129 |
EP-3193851-A1 | Combination therapies for treatment of cancer | 20140918 |
JP-2017528488-A | Combination therapy for the treatment of cancer | 20140918 |
TW-201625305-A | Combination therapy for cancer treatment | 20140918 |
Complexity: | 199 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 312.90027 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 312.90027 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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