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1,2,3,4-Tetrahydronaphthalene-1-carbaldehyde

1,2,3,4-Tetrahydronaphthalene-1-carbaldehyde - CAS 18278-24-5

Catalog:	BB014016
Product Name:	1,2,3,4-Tetrahydronaphthalene-1-carbaldehyde
CAS:	18278-24-5
Synonyms:	1,2,3,4-tetrahydronaphthalene-1-carboxaldehyde; 1,2,3,4-tetrahydronaphthalene-1-carbaldehyde

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Computed Properties

IUPAC Name:	1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
Description:	1,2,3,4-Tetrahydronaphthalene-1-carbaldehyde (CAS# 18278-24-5) is a useful research chemical.
Molecular Weight:	160.21
Molecular Formula:	C11H12O
Canonical SMILES:	C1CC(C2=CC=CC=C2C1)C=O
InChI:	InChI=1S/C11H12O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7-8,10H,3,5-6H2
InChI Key:	ZXDOJLXKYNWBMK-UHFFFAOYSA-N
MDL:	MFCD09842496
LogP:	2.30540

Publication Number	Title	Priority Date
CN-111018692-A	Method for preparing 1,2,3, 4-tetrahydro-1-naphthoic acid by super-strong alkali method	20191114
US-2021009719-A1	Peptide conjugates of cytotoxins as therapeutics	20190710
WO-2021007435-A1	Peptide conjugates of cytotoxins as therapeutics	20190710
WO-2020050253-A1	Medicine for diabetic peripheral neuropathy	20180903
BR-112020016075-A2	FRAGRANCE COMPOSITIONS AND USES OF THESE	20180207

PMID	Publication Date	Title	Journal
20882351	20120101	The 3-methylglutaconic acidurias: what's new?	Journal of inherited metabolic disease

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.088815002
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	160.088815002
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3