AG001ZC6

173996-27-5 | 2-Naphthalenol, 6-bromo-1,2,3,4-tetrahydro-

AG001ZC6

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CAS Number	173996-27-5
Catalog Number	AG001ZC6(AGN-PC-0WBRE9)
Chemical Name	2-Naphthalenol, 6-bromo-1,2,3,4-tetrahydro-
IUPAC Name	6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
InChI	InChI=1S/C10H11BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10,12H,2,4,6H2
InChI Key	GFAONWSTEKWMAV-UHFFFAOYSA-N
MDL Number	MFCD08059221
Molecular Formula	C10H11BrO
Molecular Weight	227.0977
SMILES	OC1CC2=C(C=C(Br)C=C2)CC1
Synonyms	6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol, 173996-27-5, 2-Naphthalenol, 6-bromo-1,2,3,4-tetrahydro-, (2S)-6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol, 6-BROMO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENOL, 171965-24-5, 6-bromo-2-tetralol, 6-bromo-beta-tetralol, SCHEMBL2892133, DTXSID30593278, GFAONWSTEKWMAV-UHFFFAOYSA-N, MFCD08059221, AKOS009997059, RP27696, AM807561, 6-Bromo-1,2,3,4-tetrahydro-naphthalen-2-ol, W-4143, Z1416282801, 1179360-90-7,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.999g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.101g/mol
Monoisotopic Mass	225.999g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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