AG001T2Q

16239-18-2 | 2-Naphthalenol, 1,6-dibromo-

AG001T2Q

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CAS Number	16239-18-2
Catalog Number	AG001T2Q(AGN-PC-0JKJNA)
Chemical Name	2-Naphthalenol, 1,6-dibromo-
EC Number	240-356-6
IUPAC Name	1,6-dibromonaphthalen-2-ol
InChI	InChI=1S/C10H6Br2O/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12/h1-5,13H
InChI Key	VKESFYLPKHQOOA-UHFFFAOYSA-N
MDL Number	MFCD00003870
Molecular Formula	C10H6Br2O
Molecular Weight	301.9620
NSC Number	9870
SMILES	OC1=CC=C2C=C(Br)C=CC2=C1Br
Synonyms	1,6-Dibromo-2-naphthol, 16239-18-2, 1,6-dibromonaphthalen-2-ol, 2-Naphthalenol, 1,6-dibromo-, 1,6-Dibromo-2-hydroxynaphthalene, 2-NAPHTHOL, 1,6-DIBROMO-, 1,6-Dibromo-beta-naphthol, NSC 9870, EINECS 240-356-6, BRN 2092298, 1,6-Dibromo-.beta.-naphthol, AI3-19853, VKESFYLPKHQOOA-UHFFFAOYSA-N, AK-60461, 1,6-Dibromo-2-naphthol, 99%, NSC9870, PubChem22920, 2-Naphthol,6-dibromo-, 1,6 Dibromo-2-napthol, ACMC-1C8JH, 2-Naphthalenol,6-dibromo-, AC1L1DX4, SCHEMBL50832, KSC494I2P, 1,6-dibromo-naphthalen-2-ol, AC1Q78Z5, ARONIS001212, WLN: L66J BE CQ HE, DTXSID0075100, CTK3J4427, KS-00003UQA, VKESFYLPKHQOOA-UHFFFAOYSA-, ZINC78026, BBB/614, 2-Hydroxy-1,6-dibromonaphthalene, KS-00000G1P, NSC-9870, ZX-AL001638, ZX-AS003846, 1,6-DIBROMO-2-NAPHTHALENOL, ANW-21992, MFCD00003870, SBB043714, STK084906, AKOS000274066, FCH1317505, MCULE-3086761170, VZ20753, AC-22895, AJ-10428, BC004842, CC-03461, CJ-00609, DS-16396, LS-95425, ST029626, ZB002773, AB0042375, BB0278561, RT-002011, AM20030095, D1872, FT-0606997, ST24036892, Z0245, A23844, Q-8905, 239D182, C-18844, SR-01000312287, I14-1471, J-009931, SR-01000312287-1, InChI=1/C10H6Br2O/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12/h1-5,13H, C10H6Br2O, C10-H6-Br2-O, CID27768, 4-06-00-04305 (Beilstein Handbook Reference), 1,6-Dibromo-2-naphthol, 98% - 100G 100g,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	301.876g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	301.965g/mol
Monoisotopic Mass	299.879g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number