AG00E8WW

604-44-4 | 4-Chloro-1-naphthol

AG00E8WW

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CAS Number	604-44-4
Catalog Number	AG00E8WW(AGN-PC-0JKA7W)
Chemical Name	4-Chloro-1-naphthol
EC Number	210-068-5
IUPAC Name	4-chloronaphthalen-1-ol
InChI	InChI=1S/C10H7ClO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,12H
InChI Key	LVSPDZAGCBEQAV-UHFFFAOYSA-N
MDL Number	MFCD00003974
Molecular Formula	C10H7ClO
Molecular Weight	178.6150
NSC Number	44345
SMILES	OC1=C2C=CC=CC2=C(Cl)C=C1
Synonyms	4-chloro-1-naphthalenol, 4-chloro-1-naphthol, 4-CHLORO-1-NAPHTHOL, 604-44-4, 4-chloronaphthalen-1-ol, 1-Chloro-4-hydroxynaphthalene, 1-Naphthalenol, 4-chloro-, 4-chloro-1-naphthalenol, 1-Naphthol, 4-chloro-, 4-chloronaphthol, 4-Chloro-.alpha.-naphthol, 4-Chloro-1-hydroxynaphthalene, LVSPDZAGCBEQAV-UHFFFAOYSA-N, 4-Chloro-1-naphthol, 97%, 1-chloro-4-naphthol, 4-Chloro-alpha-naphthol, EINECS 210-068-5, NSC 44345, ACMC-20amm7, 4-chloro-naphthalen-1-ol, 1-Naphthalenol,4-chloro-, 4-chloranylnaphthalen-1-ol, AC1L1Y4R, AC1Q78HF, AC1Q78HG, SCHEMBL3935, 4-Chloro-1-naphthol, tablet, CHEMBL3310663, DTXSID3060536, LVSPDZAGCBEQAV-UHFFFAOYSA-, 1-Naphthol, 4-chloro- (8CI), 4-Chloro-1-naphthol, crystalline, ZINC402822, NSC44345, STR01788, 9006AB, MFCD00003974, NSC-44345, AKOS000120385, CS-W007967, MCULE-8639360849, NE10288, RTR-020874, VZ21372, KS-000015S7, AJ-21885, AK116513, ZB012961, 4-Chloro-1-naphthol[forBiochemicalResearch], DB-053619, FT-0617983, ST24029054, ST50825130, EN300-20271, A832730, 4-Chloro-1-naphthol, for analytical purposes, >=99.0%, Z1262254371, 4-Chloro-1-naphthol solution, For HRP detection on Western Blots, 4-Chloro-1-naphthol, >=95.0% (HPLC), tablet (~32 mg each), InChI=1/C10H7ClO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,12H, Hexaphenylisomelamine, C10H7ClO, 1-naftalenol, 4-cloro-, 1-Hydroxy-4-chloronaphthalene, C10-H7-Cl-O, 4-CN, CID11787, c0570, 1-Naphthol 4-chloro-(6CI 7CI 8CI), C2291, 4-Chloro-1-naphthol, 97.5% - 25G 25g, C-5180,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.019g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.615g/mol
Monoisotopic Mass	178.019g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number