N-(2-Naphthyl)formamide - CAS 4423-74-9
Catalog: |
BB025547 |
Product Name: |
N-(2-Naphthyl)formamide |
CAS: |
4423-74-9 |
Synonyms: |
N-naphthalen-2-ylformamide |
IUPAC Name: | N-naphthalen-2-ylformamide |
Description: | N-(2-Naphthyl)formamide (CAS# 4423-74-9 ) is a useful research chemical. |
Molecular Weight: | 171.20 |
Molecular Formula: | C11H9NO |
Canonical SMILES: | C1=CC=C2C=C(C=CC2=C1)NC=O |
InChI: | InChI=1S/C11H9NO/c13-8-12-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H,12,13) |
InChI Key: | AULBLBYDAHRCLF-UHFFFAOYSA-N |
Boiling Point: | 386.5 °C at 760 mmHg |
Density: | 1.22 g/cm3 |
MDL: | MFCD00053435 |
LogP: | 3.11700 |
GHS Hazard Statement: | H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] |
Precautionary Statement: | P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021097159-A1 | Method for preparing heteroleptic triarylbismuthanes and compounds produced by the same | 20191113 |
WO-2020166662-A1 | Medicinal composition for preventing or treating bone diseases | 20190213 |
US-2020331948-A1 | GSK-3ß INHIBITORS AND USE THEREOF IN METHODS OF TREATMENT | 20171201 |
US-10342786-B2 | P38 kinase inhibitors reduce DUX4 and downstream gene expression for the treatment of FSHD | 20171005 |
US-2019105311-A1 | P38 kinase inhibitors reduce dux4 and downstream gene expression for the treatment of fshd | 20171005 |
PMID | Publication Date | Title | Journal |
12433795 | 20021201 | Deacylation of N-arylformamides and N-arylacetamides by formamidase in rat liver | Drug metabolism and disposition: the biological fate of chemicals |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 171.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 171.068413911 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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