AG00859J

10387-13-0 | 9,10-Bis(chloromethyl)anthracene

AG00859J

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CAS Number	10387-13-0
Catalog Number	AG00859J(AGN-PC-0JKI32)
Chemical Name	9,10-Bis(chloromethyl)anthracene
IUPAC Name	9,10-bis(chloromethyl)anthracene
InChI	InChI=1S/C16H12Cl2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H,9-10H2
InChI Key	UOSROERWQJTVNU-UHFFFAOYSA-N
MDL Number	MFCD00045388
Molecular Formula	C16H12Cl2
Molecular Weight	275.1725
NSC Number	81650
SMILES	ClCC1=C2C=CC=CC2=C(CCl)C3=CC=CC=C13
Synonyms	9,10-Bis(chloromethyl)anthracene, 10387-13-0, 9,10-Di(chloromethyl)anthracene, ANTHRACENE, 9,10-BIS(CHLOROMETHYL)-, ICR-450, 9,10-Bis-(chloromethyl)-anthracene, CCRIS 948, NSC 81650, BRN 2055024, ICR 450, 9,10-Bis-chloromethyl-anthracene, UOSROERWQJTVNU-UHFFFAOYSA-N, 9, 10-Di(chloromethyl)anthracene, AK-81473, C16H12Cl2, 9,10-Dis-(chloromethyl)anthracene, bischloromethylanthracene, PubChem23386, AC1L18OD, NCIOpen2_004345, KSC180G3H, 9,10-dichloromethylanthracene, SCHEMBL187486, ACMC-20989p, Jsp000394, DTXSID1065059, CTK0I0333, UOSROERWQJTVNU-UHFFFAOYSA-, Anthracene,10-bis(chloromethyl)-, 9,10-bis(chloromethyl)-anthracen, ZINC347017, 9,10-Bis-(chloromethyl)anthracene, BCP15398, EBD53651, NSC81650, WLN: L C666J B1G I1G, 2,2-dichloro-n-methyldiethylaminehcl, ANW-14987, MFCD00045388, NSC-81650, STK364704, AKOS000508101, AC-5802, AS02435, CB-1397, CS-W004459, MCULE-2868580766, RTR-000898, TRA0031414, VZ31046, 9, 10-di(chloromethyl)anthracene 98%, KS-000015Z8, 9,10-BIS(CHLORMETHYL)ANTHRACENE, AN-10594, AS-36693, BAS 01056936, LS-20266, N959, SC-47204, AX8016239, TL8000167, TR-000898, 4CH-008811, FT-0636695, ST24030042, ST50245111, X-1011, 387B130, A800833, C-50108, I14-0860, InChI=1/C16H12Cl2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H,9-10H2, 2-Bromoisoniconinonitrile, Ethanethioic acid, potassium salt, C16-H12-Cl2, CID25219, ACN-053881, B1327, 4-05-00-02330 (Beilstein Handbook Reference), 34373-96-1,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	274.032g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	275.172g/mol
Monoisotopic Mass	274.032g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314
Packing Group	Ⅱ
Precautionary statements	P261-P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

Lot Number