5-Chloro-1-naphthaldehyde - CAS 151222-57-0

Catalog:	BB010639
Product Name:	5-Chloro-1-naphthaldehyde
CAS:	151222-57-0
Synonyms:	5-chloro-1-naphthalenecarboxaldehyde; 5-chloronaphthalene-1-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	5-chloronaphthalene-1-carbaldehyde
Description:	5-Chloro-1-naphthaldehyde (CAS# 151222-57-0 ) is a useful research chemical.
Molecular Weight:	190.63
Molecular Formula:	C11H7ClO
Canonical SMILES:	C1=CC2=C(C=CC=C2Cl)C(=C1)C=O
InChI:	InChI=1S/C11H7ClO/c12-11-6-2-4-9-8(7-13)3-1-5-10(9)11/h1-7H
InChI Key:	ZKTLLQZEGPAYNW-UHFFFAOYSA-N
LogP:	3.30570

Publication Number	Title	Priority Date
CN-111499667-A	Method for synthesizing trivalent tetraarylferriporphyrin from pyrrole, aromatic aldehyde and ferrous salt	20200608
JP-2020183344-A	Method for producing perfluoro (2,4-dimethyl-2-fluoroformyl-1,3-dioxolane)	20190426
JP-2020183345-A	Method for producing trifluoropyruvic acid fluoride dimer	20190426
JP-2020183378-A	Method for producing perfluoro (2,4-dimethyl-2-fluoroformyl-1,3-dioxolane)	20190426
JP-2020037548-A	Method for producing aldehyde adduct to hexafluoropropylene oxide and trifluoropyruvic acid fluoride dimer	20180903

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Complexity:	193
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.0185425
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	190.0185425
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5