AG00378A

5498-31-7 | 1-Bromo-3-hydroxynaphthalene

AG00378A

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CAS Number	5498-31-7
Catalog Number	AG00378A(AGN-PC-0NHU5H)
Chemical Name	1-Bromo-3-hydroxynaphthalene
IUPAC Name	4-bromonaphthalen-2-ol
InChI	InChI=1S/C10H7BrO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6,12H
InChI Key	PQNQMYMGUXGWTG-UHFFFAOYSA-N
MDL Number	MFCD01712260
Molecular Formula	C10H7BrO
Molecular Weight	223.0660
SMILES	BrC1=CC(=CC2=CC=CC=C12)O
Synonyms	1-Bromo-3-hydroxynaphthalene, 5498-31-7, 4-bromonaphthalen-2-ol, 4-Bromo-2-naphthol, 2-Naphthalenol, 4-bromo-, 1-Bromo-3-naphthol, 4-bromonapthalen-2-ol, 1-bromo-naphtalen-3-ol, 1-bromo-naphtalene-3-ol, 4-Brom-2-oxy-naphthalin, 4-Bromo-naphthalen-2-ol, 4-Bromo-2-hydroxynaphthalene, SCHEMBL1055937, CTK1F7765, DTXSID40477818, PQNQMYMGUXGWTG-UHFFFAOYSA-N, KS-000009DT, MFCD01712260, ZINC38860882, AKOS022506524, FCH1333251, AK208611, AS-49862, SY029500, FT-0740513, MFCD01712260 (95%),

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.968g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.069g/mol
Monoisotopic Mass	221.968g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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