3-Benzofurancarboxaldehyde - CAS 4687-25-6
Catalog: |
BB026190 |
Product Name: |
3-Benzofurancarboxaldehyde |
CAS: |
4687-25-6 |
Synonyms: |
3-benzofurancarboxaldehyde; 1-benzofuran-3-carbaldehyde |
IUPAC Name: | 1-benzofuran-3-carbaldehyde |
Description: | Benzofuran-3-carbaldehyde (CAS# 4687-25-6) is a useful research chemical. |
Molecular Weight: | 146.14 |
Molecular Formula: | C9H6O2 |
Canonical SMILES: | C1=CC=C2C(=C1)C(=CO2)C=O |
InChI: | InChI=1S/C9H6O2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-6H |
InChI Key: | XUMWJQJGCFTJOE-UHFFFAOYSA-N |
Boiling Point: | 251.549 °C at 760 mmHg |
Purity: | 98.0% |
Density: | 1.238 g/cm3 |
Appearance: | Solid |
MDL: | MFCD03412541 |
LogP: | 2.24530 |
GHS Hazard Statement: | H302 (100%): 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 |
WO-2021143923-A1 | Boronic acid derivatives | 20200119 |
CN-110950768-A | Photobleachable visible light initiator and preparation method and application thereof | 20191108 |
CN-110950768-B | Photobleachable visible light initiator and preparation method and application thereof | 20191108 |
WO-2021045879-A1 | Synthesis of deuterated aldehydes | 20190903 |
CN-110156820-A | A kind of Mercaptoamides boric acid analog derivative and its purposes as MBL and/or SBL inhibitor | 20190425 |
PMID | Publication Date | Title | Journal |
21716174 | 20110629 | Microwave assisted synthesis of novel functionalized hydantoin derivatives and their conversion to 5-(Z) arylidene-4H-imidazoles | Molecules (Basel, Switzerland) |
18956872 | 20081126 | Phenolic derivatives from soy flour ethanol extract are potent in vitro quinone reductase (QR) inducing agents | Journal of agricultural and food chemistry |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.036779430 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.036779430 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS