AG003BKC

7436-90-0 | 1,1-Dibromo-2-phenylethene

AG003BKC

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CAS Number	7436-90-0
Catalog Number	AG003BKC(AGN-PC-0WA1QB)
Chemical Name	1,1-Dibromo-2-phenylethene
EC Number	250-802-1
IUPAC Name	2,2-dibromoethenylbenzene
InChI	InChI=1S/C8H6Br2/c9-8(10)6-7-4-2-1-3-5-7/h1-6H
InChI Key	CYLVUSZHVURAOY-UHFFFAOYSA-N
MDL Number	MFCD01024288
Molecular Formula	C8H6Br2
Molecular Weight	261.9412
SMILES	Br/C(Br)=CC1=CC=CC=C1
Synonyms	(2,2-dibromovinyl)benzene, 7436-90-0, Dibromostyrene, 1,1-Dibromo-2-phenylethene, (2,2-dibromoethenyl)benzene, Benzene, dibromoethenyl-, beta,beta-dibromostyrene, 31780-26-4, Benzene, (2,2-dibromoethenyl)-, J-503735, EINECS 250-802-1, AC1L4PYQ, 2,2-dibromoethenylbenzene, SCHEMBL180460, Dibromostyrene (mixed isomers), AC1Q23Q6, DTXSID8073471, CYLVUSZHVURAOY-UHFFFAOYSA-N, KS-00000D4Y, 1551AC, ANW-53622, MFCD01024288, ZINC68564072, AKOS004905439, FCH1565089, RP29321, VZ20293, ACM31780264, TRA-0206868, AK-86674, BBV-43521220, BC600066, DS-18210, SC-04543, SY022051, AB0051339, AJ-117099, AX8229370, TC-142367, 4CH-011705, AM20041104, FT-0688388, ST24020123, EN300-250124, Z-3655, MFCD01024288 (95+%), C8H6Br2, UNII-B634P3G2US, C8-H6-Br2, B634P3G2US, KST-1A4277, KST-1A4278, AR-1A1837, AR-1A1838, CID161726, 36762-20-6, 36762-28-4,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	261.882g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	261.944g/mol
Monoisotopic Mass	259.884g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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