7-methoxynaphthalene-2-carbaldehyde - CAS 5665-23-6

Catalog:	BB029450
Product Name:	7-methoxynaphthalene-2-carbaldehyde
CAS:	5665-23-6
Synonyms:	7-methoxy-2-naphthalenecarboxaldehyde; 7-methoxynaphthalene-2-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	7-methoxynaphthalene-2-carbaldehyde
Description:	7-methoxynaphthalene-2-carbaldehyde (CAS# 5665-23-6 ) is a useful research chemical.
Molecular Weight:	186.21
Molecular Formula:	C12H10O2
Canonical SMILES:	COC1=CC2=C(C=CC(=C2)C=O)C=C1
InChI:	InChI=1S/C12H10O2/c1-14-12-5-4-10-3-2-9(8-13)6-11(10)7-12/h2-8H,1H3
InChI Key:	MLFCHYYDLUDPLW-UHFFFAOYSA-N
LogP:	2.66090

Publication Number	Title	Priority Date
CN-102187278-A	Photosensitive resin composition, method for forming silica coating film, and apparatus and member each comprising silica coating film	20081021
JP-2008297235-A	Process for producing optically active perfluoroalkyl group-containing compound	20070531
JP-5178052-B2	Process for producing optically active perfluoroalkyl group-containing compound	20070531
CA-2666084-A1	1-naphthyl alkylpiperidine derivative	20061006
CN-101595091-A	The 1-naphthyl alkylpiperidine derivative	20061006

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	203
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.068079557
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	186.068079557
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9