AG003RYC

33626-98-1 | Methyl 6-bromo-2-naphthoate

AG003RYC

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CAS Number	33626-98-1
Catalog Number	AG003RYC(AGN-PC-0JX2B3)
Chemical Name	Methyl 6-bromo-2-naphthoate
EC Number	608-896-0
IUPAC Name	methyl 6-bromonaphthalene-2-carboxylate
InChI	InChI=1S/C12H9BrO2/c1-15-12(14)10-3-2-9-7-11(13)5-4-8(9)6-10/h2-7H,1H3
InChI Key	JEUBRLPXJZOGPX-UHFFFAOYSA-N
MDL Number	MFCD00100408
Molecular Formula	C12H9BrO2
Molecular Weight	265.1027
SMILES	O=C(OC)c1ccc2cc(ccc2(c1))Br
Synonyms	Methyl 6-bromo-2-naphthoate, 33626-98-1, methyl 6-bromonaphthalene-2-carboxylate, Methyl6-bromo-2-naphthoate, 6-Bromo-2-naphthoic Acid Methyl Ester, MFCD00100408, 6-Bromo-2-naphthalenecarboxylic Acid Methyl Ester, Methyl 6-bromo-2-naphthoate, 98%, 2-Naphthalenecarboxylic acid, 6-bromo-, methyl ester, 6-bromonaphthalene-2-carboxylic acid methyl ester, 6-Bromo-naphthalene-2-carboxylic acid methyl ester, PubChem9467, AC1LGZ0R, ACMC-209i1z, Methyl-6-bromo-2-naphtoate, KSC222G7R, SCHEMBL181238, CTK1C2378, KS-00000BGE, DTXSID50357551, JEUBRLPXJZOGPX-UHFFFAOYSA-N, ZINC404006, ACN-S004196, BCP27227, ANW-27669, CM-187, SBB067056, STK687830, AKOS005600350, AC-7766, AN-8644, CS-W007811, MCULE-1725663010, RL03240, RTR-014058, TRA0001211, VZ32685, Methyl 6-Bromo-2-naphthalenecarboxylate, Methyl 6-bromo-2-naphthalene carboxylate, AJ-22193, AK-86846, AS-14806, BC003448, M662, SC-46695, SY007269, ZB013338, AB0015331, DB-048463, ST2413472, ST4126067, TL8002534, TR-014058, A5977, FT-0083611, FT-0628686, METHYL 2-BROMONAPHTHALENE-6-CARBOXYLATE, Z-4024, MFCD00100408 (97+%), 626M981, I14-0871, Q-201379, A3998/0170418, Adapalene Related Compound A, United States Pharmacopeia (USP) Reference Standard, 6-bromo-2-methylnaphthoate, C12H9BrO2, CID854134, ZINC00404006, ACN-040473, B2202, Methyl 6-bromo-2-naphthoate, 98% - 1G 1g,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.979g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	265.106g/mol
Monoisotopic Mass	263.979g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

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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