AG0039ML

24463-19-2 | 9-(Chloromethyl)anthracene

AG0039ML

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CAS Number	24463-19-2
Catalog Number	AG0039ML(AGN-PC-0JKMHO)
Chemical Name	9-(Chloromethyl)anthracene
EC Number	246-274-7
IUPAC Name	9-(chloromethyl)anthracene
InChI	InChI=1S/C15H11Cl/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2
InChI Key	PCVRSXXPGXRVEZ-UHFFFAOYSA-N
MDL Number	MFCD00001263
Molecular Formula	C15H11Cl
Molecular Weight	226.7008
NSC Number	241165
SMILES	ClCC=1C2=CC=CC=C2C=C2C=CC=CC12
Synonyms	9-chloromethylanthracene, 9-(Chloromethyl)anthracene, 24463-19-2, 9-Chloromethylanthracene, Anthracene, 9-(chloromethyl)-, 9-Anthracenylmethyl chloride, ICR 448, CCRIS 7993, 9-Chloromethyanthracene, EINECS 246-274-7, MFCD00001263, NSC 241165, BRN 1873394, 9-CHLOROMETHYL ANTHRACENE, PCVRSXXPGXRVEZ-UHFFFAOYSA-N, ANTHRACENE, 9-CHLOROMETHYL-, Icr448, 9-(Chloromethyl)anthracene, 98+%, C15H11Cl, PubChem14854, 9-Chlormethyl-anthracen, ACMC-209tez, 9-chloromethyl-anthracene, AC1L1NJO, MLS001335875, SCHEMBL592824, AC1Q3U02, AC1Q3U03, CHEMBL1446266, KS-00000HCQ, PCVRSXXPGXRVEZ-UHFFFAOYSA-, DTXSID00179220, HMS2230A23, HMS3369G12, ACT03476, CS-D0568, STR05826, ZINC1763651, ANW-42393, NSC241165, 9-(Chloromethyl)anthracene, >=98%, AKOS015850544, CC-1366, LS11665, MCULE-6050491390, NSC-241165, RTR-011299, NCGC00246996-01, AJ-31617, CJ-07068, CJ-29814, LS-20285, SC-85395, SMR000857350, 9-Chloromethylanthracene, for HPLC labeling, AB0018102, AB1011888, DB-046455, ST2406616, TL8002008, TR-011299, AM20030444, C1046, FT-0621637, FT-0621638, ST51039929, Unavailable - See ASDI_CatNo 500009245, M-1883, 463C192, A817316, I14-0148, J-015538, 9-(Chloromethyl)anthracene, suitable for fluorescence, BioReagent, >=97.0% (AT), InChI=1/C15H11Cl/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2, 9- anthracene, 1H-Benzoimidazole-2-thiol, C(Cl)c1c2ccccc2cc3ccccc13, C15-H11-Cl, CID32385, 9-(Chloromethyl)anthracene, 98% 1g, ACN-038166, 9-Chloromethylanthracene, 98% - 1G 1g, R308, A5502, 4-05-00-02313 (Beilstein Handbook Reference),

Complexity	216
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.055g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.703g/mol
Monoisotopic Mass	226.055g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H318
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

Lot Number