AG0061HD

937-38-2 | 1-CHLORO-3-PHENYLACETONE

AG0061HD

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CAS Number	937-38-2
Catalog Number	AG0061HD(AGN-PC-0JOCPF)
Chemical Name	1-CHLORO-3-PHENYLACETONE
IUPAC Name	1-chloro-3-phenylpropan-2-one
InChI	InChI=1S/C9H9ClO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChI Key	NIOHSOXYJMSVOA-UHFFFAOYSA-N
MDL Number	MFCD08444188
Molecular Formula	C9H9ClO
Molecular Weight	168.6202
NSC Number	38775
SMILES	O=C(CC1=CC=CC=C1)CCl
Synonyms	1-chloro-3-phenylacetone, 937-38-2, 1-chloro-3-phenylpropan-2-one, 1-chloro-3-phenyl-2-propanone, NSC38775, AC1L5WER, benzyl chloromethyl ketone, AC1Q3TB2, SCHEMBL1721404, 3-phenyl-1-chloropropan-2-one, CTK5H2892, 1-chloro 3-phenyl propan-2-one, 1-chloro-3-phenyl-propan-2-one, DTXSID10284738, NIOHSOXYJMSVOA-UHFFFAOYSA-N, 1-chloranyl-3-phenyl-propan-2-one, KS-00001L6X, ZINC1670907, MFCD08444188, NSC-38775, SBB070712, AKOS000119308, NE38430, BS-13404, CJ-27139, SC-49857, DB-008759, TX-015925, FT-0657074, EN300-23737, A844694, S01-0318, Z2491497268, CID236349,

Complexity	128
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.034g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.62g/mol
Monoisotopic Mass	168.034g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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