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6-Bromo-1,2,3,4-tetrahydronaphthalene

6-Bromo-1,2,3,4-tetrahydronaphthalene - CAS 6134-56-1

Catalog:	BB031065
Product Name:	6-Bromo-1,2,3,4-tetrahydronaphthalene
CAS:	6134-56-1
Synonyms:	6-bromo-1,2,3,4-tetrahydronaphthalene; 6-bromo-1,2,3,4-tetrahydronaphthalene

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-1,2,3,4-tetrahydronaphthalene
Description:	6-Bromo-1,2,3,4-tetrahydronaphthalene (CAS# 6134-56-1) is a useful research chemical compound.
Molecular Weight:	211.10
Molecular Formula:	C10H11Br
Canonical SMILES:	C1CCC2=C(C1)C=CC(=C2)Br
InChI:	InChI=1S/C10H11Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2
InChI Key:	UZTQYWLWRFMSSF-UHFFFAOYSA-N
Boiling Point:	260.9 °C at 760 mmHg
Density:	1.384 g/cm³
LogP:	3.32790

Publication Number	Title	Priority Date
US-2021317094-A1	Aminocyclobutanes as monoacylglycerol lipase modulators	20200326
WO-2021191391-A1	Aminocyclobutanes as monoacylglycerol lipase modulators	20200326
WO-2020257487-A1	Glycolate oxidase inhibitors for the treatment of disease	20190619
WO-2020148403-A1	5-membered heteroaryl compounds containing a hydroxamate moiety and their use	20190117
CN-108864195-A	A kind of metal iridium complex and its organic luminescent device	20180607

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.00441
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.00441
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4