AG002CA1

19967-55-6 | 2-Butanone, 1-bromo-3-methyl-

AG002CA1

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	19967-55-6
Catalog Number	AG002CA1(AGN-PC-0NCH25)
Chemical Name	2-Butanone, 1-bromo-3-methyl-
IUPAC Name	1-bromo-3-methylbutan-2-one
InChI	InChI=1S/C5H9BrO/c1-4(2)5(7)3-6/h4H,3H2,1-2H3
InChI Key	NNTPEAXKKUPBHQ-UHFFFAOYSA-N
MDL Number	MFCD00015716
Molecular Formula	C5H9BrO
Molecular Weight	165.0284
SMILES	BrCC(=O)C(C)C
Synonyms	1-bromo-3-methyl-2-butanone, 19967-55-6, 1-bromo-3-methylbutan-2-one, 1-bromo-3-methyl-butan-2-one, 2-Butanone, 1-bromo-3-methyl-, NNTPEAXKKUPBHQ-UHFFFAOYSA-N, zlchem 618, AC1Q1NWY, Isopropyl bromomethyl ketone, 2-Bromo-1-isopropylethanone, 1-bromo-3methylbutan-2-one, SCHEMBL314018, ACMC-209z51, BUT026, CTK0H3328, DTXSID90447581, ZLD0068, ACT06018, AN-648, ANW-49811, MFCD00015716, ZINC38530126, AKOS006230498, EBD2217937, GS-4125, KS-000025Z2, AJ-95518, BR-47998, CJ-19267, SC-21776, AB0003310, DB-009144, ST2403372, TR-009286, 4CH-017072, FT-0650703, W4222, EN300-72257, S-4167, 675B050, S14-0744, C5H9BrO, RW1582, CID10899037, 2-bromo-1-(3,5-difluorophenyl)ethanone, A4372, 220607-75-0,

Complexity	68.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.984g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	165.03g/mol
Monoisotopic Mass	163.984g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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

Lot Number