AG003DDT

540-49-8 | 1,2-Dibromoethylene, mixture of cis/trans

AG003DDT

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	540-49-8
Catalog Number	AG003DDT(AGN-PC-0WALNM)
Chemical Name	1,2-Dibromoethylene, mixture of cis/trans
EC Number	208-747-6
IUPAC Name	(E)-1,2-dibromoethene
InChI	InChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1+
InChI Key	UWTUEMKLYAGTNQ-OWOJBTEDSA-N
MDL Number	MFCD00000184
Molecular Formula	C2H2Br2
Molecular Weight	185.8453
SMILES	Br/C=C/Br
UNII	64UWX7EBVO
Synonyms	1,2-DIBROMOETHYLENE, Acetylene dibromide, (E)-1,2-Dibromoethene, Sym-dibromoethylene, Ethene, 1,2-dibromo-, Ethylene, 1,2-dibromo-, 2-Bromovinyl bromide, 1,2-Dibromoethene, (E)-1,2-Dibromoethylene, 540-49-8, trans-Dibromoethylene, trans-1,2-Dibromoethene, UNII-64UWX7EBVO, trans-1,2-Dibromoethylene, NSC 8744, 590-12-5, CCRIS 2506, HSDB 5680, Ethene, 1,2-dibromo-, (E)-, EINECS 208-747-6, 64UWX7EBVO, BRN 1719351, BRN 1719353, Ethene, dibromo-, Ethene, 1,2-dibromo-, (1E)-, ETHYLENE, 1,2-DIBROMO-, (E)-, C2H2Br2, s-Dibromoethylene, 1,2-Dibromoethylene, (1E)-, 25429-23-6, Ethene, 1,2-dibromo-, (E)- (9CI), AC1LCV9T, InChI=1/C2H2Br2/c3-1-2-4/h1-2H/b2-1, SCHEMBL33362, 2-01-00-00164 (Beilstein Handbook Reference), 4-01-00-00721 (Beilstein Handbook Reference), DTXSID3060241, UWTUEMKLYAGTNQ-OWOJBTEDSA-N, 6810AF, MFCD00000184, ZINC78807638, AKOS015913227, CC-02881, LS-68504, LS-68505, SC-73800, 1,2-Dibromoethylene, mixture of cis/trans, RT-001340, 1,2-Dibromoethylene (cis- and trans- mixture), 1,2-Dibromoethylene, mixture of cis and trans, C-07438, 1,2-Dibromoethylene, mixture of cis and trans, 98%, I14-46623, UNII-6X038ODO8B component UWTUEMKLYAGTNQ-OWOJBTEDSA-N, Ethylene, dibromo-, UNII-6X038ODO8B, C2-H2-Br2, 6X038ODO8B, Ethene,1,2-dibromo-,(1E)-, CID637929,

Complexity	19.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	185.85g/mol
Formal Charge	0
Heavy Atom Count	4
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	185.846g/mol
Monoisotopic Mass	183.852g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301-H315-H319-H335
Precuationary statements	P261-P301+P310-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number