AG00E9C9

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CAS Number	608-21-9
Catalog Number	AG00E9C9(AGN-PC-0WAJ8H)
Chemical Name	1,2,3-Tribromobenzene
EC Number	249-211-1
IUPAC Name	1,2,3-tribromobenzene
InChI	InChI=1S/C6H3Br3/c7-4-2-1-3-5(8)6(4)9/h1-3H
InChI Key	GMVJKSNPLYBFSO-UHFFFAOYSA-N
MDL Number	MFCD00192668
Molecular Formula	C6H3Br3
Molecular Weight	314.8000
SMILES	BrC1=C(Br)C(Br)=CC=C1
UNII	JOM0P099JJ
Synonyms	1,2,3-TRIBROMOBENZENE, 608-21-9, TRIBROMOBENZENE, 1,2,3-Tribromo-benzene, UNII-JOM0P099JJ, JOM0P099JJ, 28779-08-0, Benzene, 1,2,3-tribromo-, Tribromobenzene (mixed isomers), s-Tribromobenzene, Benzene, tribromo-, EINECS 249-211-1, AC1L1Y9C, SCHEMBL355898, 1,2,3-tris(bromanyl)benzene, CTK1A6685, GMVJKSNPLYBFSO-UHFFFAOYSA-N, ZINC391568, KS-000017SO, ANW-34311, MFCD00192668, AKOS003626103, ACN-049289, FCH1330720, ACM28779080, AC-20996, AJ-21096, AK115013, AS-40726, SC-52041, ZB012028, AX8052802, ST2402938, 4CH-019230, AM20040839, FT-0606504, FT-0648944, FT-0652719, Z3405, 103336-EP2275469A1, 103336-EP2287940A1, 103336-EP2301924A1, A832905, I01-7265, UNII-X6M410KFKD component GMVJKSNPLYBFSO-UHFFFAOYSA-N, C6H3Br3, UNII-X6M410KFKD, X6M410KFKD, 3,5-dibromo-4-bromobenzene, C6-H3-Br3, CID11842, T3329, 626-39-1,

Complexity	84.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	313.776g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	314.802g/mol
Monoisotopic Mass	311.778g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited