AG003SQK

135-62-6 | 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide

AG003SQK

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CAS Number	135-62-6
Catalog Number	AG003SQK(AGN-PC-0JL7PM)
Chemical Name	3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide
EC Number	205-206-6
IUPAC Name	3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
InChI	InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
InChI Key	AQYMRQUYPFCXDM-UHFFFAOYSA-N
MDL Number	MFCD00021630
Molecular Formula	C18H15NO3
Molecular Weight	293.3166
NSC Number	50680
SMILES	OC=1C(=CC2=CC=CC=C2C1)C(=O)NC1=C(C=CC=C1)OC
UNII	G9HI0D9DPC
Synonyms	3-hydroxy-2-naphthoic acid o-aniside, 3-hydroxy-2-naphthoic acid o-aniside monosodium salt, Naphthol AS-OL, 135-62-6, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Cibanaphthol RK, 3-Hydroxy-2'-methoxy-2-naphthanilide, Irganaphthol RK, Naphtanilide OL, Naphtazol F, Azonaphtol OA, Dragonthol OL, Naphthanil OL, Naphthoide OL, Naphtoelan OL, Anthonaphthol MF, Azoground OL, Brentosyn FR, Solunaptol FRL, Acna Naphthol O, Diathol BO, Diathol OL, Kambothol ASOL, Naftolo MOL, Azotol OA, Celcot RK, Amarthol AS-OL, Tulathol AS-OL, Naphtol AS-OL, Daito Grounder OL, Hiltonaphthol AS-OL, Mitsui Naphthozol OL, Amanil Naphthol AS-OL, C.I. Developer 22, Miketazol Developer NLF, 3-Hydroxy-2-naphthoic o-anisidide, 2-(3-Hydroxy-2-naphthamido)anisole, 2-Hydroxy-3-naphthoyl-o-anisidide, 3-(2-Methoxyphenylcarbamoyl)-2-naphthol, C.I. Azoic Coupling Component 20, 2'-Methoxy-2-hydroxy-3-naphthanilide, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-, 1-(2',3'-Hydroxynaphthoylamino)-2-methoxybenzene, 3-(o-Methoxyphenylaminocarbonyl)-2-naphthol, C.I. 37530, Azoic coupling component 20, NSC 50680, 3-Hydroxy-2-naphthoic acid o-aniside, 2-Naphth-o-anisidide, 3-hydroxy-, EINECS 205-206-6, UNII-G9HI0D9DPC, G9HI0D9DPC, 2-Hydroxy-3-naphthoic Acid o-Anisidide, MLS000736675, NSC50680, 3-Hydroxy-2-naphthoyl-ortho-anisidide, Naphthol AS-DL, AC1Q5NPJ, ACMC-209c3w, EC 205-206-6, DSSTox_CID_18877, DSSTox_RID_79414, DSSTox_GSID_38877, Oprea1_475307, AC1L277B, AC1Q45P9, SCHEMBL2045765, 3-Hydroxy-2-naphth-o-anisidide, CHEMBL2094499, DTXSID6038877, CTK4B9905, ZINC24336, AQYMRQUYPFCXDM-UHFFFAOYSA-N, 3-hydroxy-2-naphthoyl-o-anisidide, DNDI1417169, KS-000012XR, Tox21_301992, ANW-19962, MFCD00021630, NSC-50680, AKOS000121415, MCULE-8150410665, NE10823, VZ24732, NCGC00255619-01, AJ-08443, AN-23106, CAS-135-62-6, SMR000528243, ZB000798, 2-Naphth-o-anisidide, 3-hydroxy- (8CI), C.I.37530, LS-185505, ST2405097, TC-108707, FT-0631787, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide #, SR-01000362241, SR-01000362241-1, W-108262, 2-Naphthalenecarboxamide,3-hydroxy-N-(2-methoxyphenyl)-, Z241936996, Npahthol AS-OL, C18H15NO3, CID67274, AR-1F3729, C18-H15-N-O3, R274, H0317, C024137, 3-hydroxy-2-naphthoic acid o-aniside monosodium salt, 135-61-5, 6972-48-1,

Complexity	387
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	293.105g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	293.322g/mol
Monoisotopic Mass	293.105g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H317-H319-H335-H411
Precuationary statements	P261-P273-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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