AG00347O

2270-59-9 | 5-Bromo-2-methylpent-2-ene

AG00347O

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CAS Number	2270-59-9
Catalog Number	AG00347O(AGN-PC-0JMPIJ)
Chemical Name	5-Bromo-2-methylpent-2-ene
IUPAC Name	5-bromo-2-methylpent-2-ene
InChI	InChI=1S/C6H11Br/c1-6(2)4-3-5-7/h4H,3,5H2,1-2H3
InChI Key	UNXURIHDFUQNOC-UHFFFAOYSA-N
MDL Number	MFCD00009887
Molecular Formula	C6H11Br
Molecular Weight	163.0555
NSC Number	244464
SMILES	BrCCC=C(C)C
Synonyms	5-Bromo-2-methyl-2-pentene, 5-bromo-2-methylpent-2-ene, 2270-59-9, 2-Pentene,5-bromo-2-methyl-, UNXURIHDFUQNOC-UHFFFAOYSA-N, MFCD00009887, NSC244464, ACMC-20ah0m, AC1L3ARU, AC1Q1NVB, 1-bromo4-methyl-3-pentene, 5-brom-2-methyl-2-pentene, 1-bromo-4-methyl-3-pentene, 2-Methyl-5-bromo-2-pentene, SCHEMBL230243, 5-Bromo-2-methyl-pent-2-ene, CTK4E9986, DTXSID90177230, ZINC1765202, 1398AB, ANW-72980, TE6095, 5-Bromo-2-methyl-2-pentene, 97%, AKOS005258179, FS-5458, NSC-244464, AJ-31638, TC-161725, FT-0620104, J-014819, I14-14110, C6H11Br, CID137521, ACN-040490, 5-Bromo-2-methyl-2-pentene, 98% - 1G 1g, 4-Chloro-5-bromopyrrolo[1,2-f][1,2,4]triazine,

Complexity	60.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.004g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	163.058g/mol
Monoisotopic Mass	162.004g/mol
Rotatable Bond Count	2
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	H225-H315-H319-H335
Precuationary statements	P210-P261-P305+P351+P338
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Certificate of Analysis

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