4-Methoxybenzenediazonium tetrafluoroborate - CAS 459-64-3
Catalog: |
BB026041 |
Product Name: |
4-Methoxybenzenediazonium tetrafluoroborate |
CAS: |
459-64-3 |
Synonyms: |
4-methoxybenzenediazonium;tetrafluoroborate |
IUPAC Name: | 4-methoxybenzenediazonium;tetrafluoroborate |
Description: | 4-Methoxybenzenediazonium tetrafluoroborate (CAS# 459-64-3 ) is a useful research chemical. |
Molecular Weight: | 221.95 |
Molecular Formula: | C7H7BF4N2O |
Canonical SMILES: | [B-](F)(F)(F)F.COC1=CC=C(C=C1)[N+]#N |
InChI: | InChI=1S/C7H7N2O.BF4/c1-10-7-4-2-6(9-8)3-5-7;2-1(3,4)5/h2-5H,1H3;/q+1;-1 |
InChI Key: | BYGWNWAFXUPZHI-UHFFFAOYSA-N |
LogP: | 3.47978 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112876416-A | Diaryl formyl substituted pyrazole compound and preparation method thereof | 20210204 |
CN-112409250-A | Direct aromatization process of cyanopyridine | 20201130 |
CN-112028933-A | Novel method for preparing phosphoryl azo compounds | 20200829 |
KR-20210091545-A | Post-functionalized zeolites, the fabrication method thereof, adsorbent and catalyst including the same | 20200114 |
WO-2021145689-A1 | Post-functionalized zeolite, preparation method therefor, and catalyst and adsorbent each comprising same | 20200114 |
PMID | Publication Date | Title | Journal |
17351971 | 20070401 | Synthesis and structure of some azo coupled cyclic beta-enaminones | Magnetic resonance in chemistry : MRC |
16471682 | 20060126 | Electronic properties of Si surfaces and side reactions during electrochemical grafting of phenyl layers | The journal of physical chemistry. B |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.0587557 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.0587557 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Nitrogen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS