AG00334T

69267-75-0 | 2-Bromo-1-cyclopropylethanone

AG00334T

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CAS Number	69267-75-0
Catalog Number	AG00334T(AGN-PC-0NCUNM)
Chemical Name	2-Bromo-1-cyclopropylethanone
IUPAC Name	2-bromo-1-cyclopropylethanone
InChI	InChI=1S/C5H7BrO/c6-3-5(7)4-1-2-4/h4H,1-3H2
InChI Key	WCCCDMWRBVVYCQ-UHFFFAOYSA-N
MDL Number	MFCD23115618
Molecular Formula	C5H7BrO
Molecular Weight	163.0125
SMILES	BrCC(=O)C1CC1
Synonyms	2-bromo-1-cyclopropylethanone, 69267-75-0, Ethanone, 2-Bromo-1-Cyclopropyl-, 2-bromo-1-cyclopropylethan-1-one, 2-bromo-1-cyclopropyl-ethanone, 2-Bromo-1-Cycloproplyethan-1-One, BROMOMETHYL CYCLOPROPYL KETONE, CYCLOPROPYL BROMOMETHYL KETONE, 2-bromo-1-cyclopropyl ethanone, MFCD08460238, 2bromo1cyclopropylethan1one, 1-bromomethyl cyclopropyl ketone, 2-BROMOMETHYL CYCLOPROPYLKETONE, PubChem21100, AC1Q27FB, AC1Q27FC, bromomethyl cyclopropylketone, SCHEMBL16366, KSC492O6N, 2-bromo-1-cyclo-propylethanone, (BROMOACETYL)CYCLOPROPANE, CTK3J2766, DTXSID80448325, 2-bromanyl-1-cyclopropyl-ethanone, WCCCDMWRBVVYCQ-UHFFFAOYSA-N, RD-51, ACT03215, ALBB-013287, BCP05144, EBD51148, ANW-47136, SBB051680, ZINC38478295, AKOS000276520, AB45693, AM87146, AS05252, CM11136, MCULE-1037373080, RTR-023058, TRA0075046, WT81995, KS-000000L7, AN-37909, AS-18504, BC004625, BR-68801, CJ-19252, EN001270, SC-20322, SY002293, AB0026281, AB1004452, ST2409618, TR-023058, CS-0030783, FT-0649930, W7910, EN300-57214, C-6193, 72356-EP2308867A2, 72356-EP2308870A2, MFCD08460238 (95+%), 267B750, A836416, 2(c)\bromo(c)\1(c)\cyclopropylethan(c)\1(c)\one, J-508175, I14-16766, F2158-1114, (Bromoacetyl)cyclopropane; 2-Bromo-1-cyclopropylethanone; Bromomethyl cyclopropylketone, C5H7BrO, ACN-038175, CID10920841, ETHANONE,2-BROMO-1-CYCLOPROPYL-,

Complexity	86.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.968g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	163.014g/mol
Monoisotopic Mass	161.968g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H319
Packing Group	Ⅲ
Precautionary statements	P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number