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AG00GRAU

Name: 2-Naphthyl Benzoate
Brand: Angene Chemical
SKU: AG00GRAU

93-44-7 | 2-Naphthyl Benzoate

Chemical structure of 2-Naphthyl Benzoate, CAS 93-44-7

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CAS Number	93-44-7
Catalog Number	AG00GRAU(AGN-PC-09TG7O)
Chemical Name	2-Naphthyl Benzoate
EC Number	202-247-1
IUPAC Name	naphthalen-2-yl benzoate
InChI	InChI=1S/C17H12O2/c18-17(14-7-2-1-3-8-14)19-16-11-10-13-6-4-5-9-15(13)12-16/h1-12H
InChI Key	DWJIJRSTYFPKGD-UHFFFAOYSA-N
MDL Number	MFCD00014320
Molecular Formula	C17H12O2
Molecular Weight	248.2760
NSC Number	5537
SMILES	O=C(OC1=CC=C2C=CC=CC2=C1)C3=CC=CC=C3
UNII	1BKX98E2B1
Synonyms	2-Naphthyl benzoate, 93-44-7, naphthalen-2-yl benzoate, Benzonaphthol, Betabenzon, 2-Naphthalenol, benzoate, 2-NAPHTHOL BENZOATE, 2-Benzoyloxynaphthalene, beta-naphthol benzoate, beta-Naphthyl benzoate, Benzoic acid 2-naphthyl ester, 2-Naphthalenol, 2-benzoate, .beta.-Naphthyl benzoate, UNII-1BKX98E2B1, Benzoic acid, 2-naphthyl ester, 2-Naphthol, benzoate, NSC 5537, 1BKX98E2B1, 2-naphthylbenzoate, Benzoesaeure-beta-naphthylester, 2 benzoxynaphthalene, EINECS 202-247-1, ACMC-209rlu, AI3-01407, .beta.-Naphthol benzoate, AC1Q60IJ, CBDivE_013834, KSC486O4P, MLS000532696, 2-Naphthol, benzoate (8CI), AC1L261E, ARONIS002235, IFLab1_003670, SCHEMBL1639878, ZINC1012, CHEMBL1407906, CTK3I6747, KS-00003VIO, NSC5537, Benzoic acid, beta-naphthyl ester, DWJIJRSTYFPKGD-UHFFFAOYSA-N, HMS1422G18, HMS2480P04, KS-000011MM, NSC-5537, ANW-40048, MFCD00014320, SBB067184, STK084157, AKOS000491593, MCULE-5147032789, RTR-031495, IDI1_009777, NCGC00245709-01, AJ-07950, AN-24262, AS-14487, CJ-00026, L319, SMR000140134, SY036774, ZB000219, ST2419739, TR-031495, EU-0066971, FT-0622717, ST45039043, MFCD00014320 (97%), Z-0816, SR-01000390725, SR-01000390725-1, W-100243, F0808-1030, lintrin, 2-naphthylbenzoat, betanaphthol benzoate, 2-Naphthalenol 2-benzoate, C17H12O2, CID66734, AR-1J3201, C17-H12-O2, 2-Naphthyl benzoate, 98% - 100G 100g, B1108, 993-07-7,

Complexity	306
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	248.084g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	248.281g/mol
Monoisotopic Mass	248.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

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Angene International Limited