AG00336T

766-46-1 | 2'-Bromophenylacetylene

AG00336T

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CAS Number	766-46-1
Catalog Number	AG00336T(AGN-PC-0JTLXU)
Chemical Name	2'-Bromophenylacetylene
IUPAC Name	1-bromo-2-ethynylbenzene
InChI	InChI=1S/C8H5Br/c1-2-7-5-3-4-6-8(7)9/h1,3-6H
InChI Key	RVDOYUFNRDGYGU-UHFFFAOYSA-N
MDL Number	MFCD00128213
Molecular Formula	C8H5Br
Molecular Weight	181.0293
SMILES	C#CC1=CC=CC=C1Br
Synonyms	1-Bromo-2-ethynylbenzene, 766-46-1, 2'-Bromophenyl acetylene, 2'-bromophenylacetylene, 2-bromophenylacetylene, 1-Bromo-2-EthynYl-Benzene, RVDOYUFNRDGYGU-UHFFFAOYSA-N, AK-45286, Q-102447, Benzene, 1-bromo-2-ethynyl-, o-bromphenylacetylen, AC1LCKXH, ACMC-20ao1d, (2-bromophenyl)acetylene, 2-bromo-1-ethynylbenzene, 1-Bbromo-2-ethynylbenzene, 2'-Bromophenyl acetylene ??, SCHEMBL1799433, CTK5J0637, DTXSID00345140, 1-Bromo-2-ethynylbenzene, 95%, AC1Q2552, ZINC2387139, ZX-AT005584, 1939AC, KM1784, MFCD01863358, AKOS015835891, AB10375, CB-1882, FCH1114652, OR42231, RL04918, VZ21839, AC-19412, AJ-35435, BBV-39685640, BC215310, CC-09708, DS-13508, SC-23819, AB0085495, AX8005677, TC-061278, B4608, FT-0083685, FT-0611597, C-06785, I01-6022, InChI=1/C8H5Br/c1-2-7-5-3-4-6-8(7)9/h1,3-6, C8H5Br, CID602067, ACN-043761, N/A,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.957g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	181.032g/mol
Monoisotopic Mass	179.957g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number