AG003DGF

608-72-0 | 1,3,5-Tribromo-2,4,6-Trimethyl-Benzene

AG003DGF

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CAS Number	608-72-0
Catalog Number	AG003DGF(AGN-PC-0JNXNS)
Chemical Name	1,3,5-Tribromo-2,4,6-Trimethyl-Benzene
IUPAC Name	1,3,5-tribromo-2,4,6-trimethylbenzene
InChI	InChI=1S/C9H9Br3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h1-3H3
InChI Key	LTSSSVHTLGQZAQ-UHFFFAOYSA-N
MDL Number	MFCD00155003
Molecular Formula	C9H9Br3
Molecular Weight	356.8798
NSC Number	97124
SMILES	CC1=C(Br)C(C)=C(Br)C(C)=C1Br
Synonyms	1,3,5-tribromo-2,4,6-trimethylbenzene, 608-72-0, 1,3,5-Tribromo-2,4,6-Trimethyl-Benzene, 2,4,6-tribromo-1,3,5-trimethylbenzene, AK543828, 2,4,6-Tribromomesitylene, Tribrommesitylen, NSC97124, AC1L68OU, AC1Q25EM, SCHEMBL358040, CTK5B2382, DTXSID40294567, LTSSSVHTLGQZAQ-UHFFFAOYSA-N, ZINC638835, MFCD00155003, NSC-97124, AKOS024322268, CS-W011835, FCH1330439, MCULE-9534936530, TRA0015752, DS-19253, Benzene,1,3,5-tribromo-2,4,6-trimethyl-, KST-1B6230, AR-1B6287, CID262982, ACN-036692, 61358-29-0,

Complexity	113
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	355.823g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	356.883g/mol
Monoisotopic Mass	353.825g/mol
Rotatable Bond Count	0
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
Hazard statements	H319-H412
Packing Group
Precautionary statements	P273-P305+P351+P338
UN Code

Certificate of Analysis

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