AG002FJY

19190-91-1 | 5,6-Dibromo-1,2-dihydroacenaphthylene

AG002FJY

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CAS Number	19190-91-1
Catalog Number	AG002FJY(AGN-PC-0JMV4A)
Chemical Name	5,6-Dibromo-1,2-dihydroacenaphthylene
IUPAC Name	5,6-dibromo-1,2-dihydroacenaphthylene
InChI	InChI=1S/C12H8Br2/c13-9-5-3-7-1-2-8-4-6-10(14)12(9)11(7)8/h3-6H,1-2H2
InChI Key	UXSHNPXCELYWAW-UHFFFAOYSA-N
MDL Number	MFCD00191989
Molecular Formula	C12H8Br2
Molecular Weight	311.9999
SMILES	BrC1=CC=C2CCC3=C2C1=C(Br)C=C3
Synonyms	5,6-dibromo-1,2-dihydroacenaphthylene, 19190-91-1, Acenaphthylene, 5,6-dibromo-1,2-dihydro-, 5,6-DIBROMOACENAPHTHENE, AK173588, AC1L3TAB, SCHEMBL1356071, CTK4E0855, DTXSID80172739, ALBB-013775, ZINC2556996, ZX-AN012530, MFCD00191989, AKOS003611363, FCH1319607, GS-5601, KS-0000263V, SY122279, Acenaphthylene,5,6-dibromo-1,2-dihydro-, MFCD00191989 (95%), InChI=1/C12H8Br2/c13-9-5-3-7-1-2-8-4-6-10(14)12(9)11(7)8/h3-6H,1-2H, 3-Aminoisonicotinic acid, C12-H8-Br2, CID146477, N/A,

Complexity	206
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	311.897g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	312.004g/mol
Monoisotopic Mass	309.899g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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