AG002VQW

28587-05-5 | (2E)-1-(4-Chlorophenyl)-3-(dimethylamino)prop-2-en-1-one

AG002VQW

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

• mg
• g
• kg
• ml
• L

No data

• mg
• g
• kg
• ml
• L

No data

No data

Inquire

CAS Number	28587-05-5
Catalog Number	AG002VQW(AGN-PC-019XWG)
Chemical Name	(2E)-1-(4-Chlorophenyl)-3-(dimethylamino)prop-2-en-1-one
IUPAC Name	(E)-1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one
InChI	InChI=1S/C11H12ClNO/c1-13(2)8-7-11(14)9-3-5-10(12)6-4-9/h3-8H,1-2H3/b8-7+
InChI Key	TWBABRJLWCBTBS-BQYQJAHWSA-N
MDL Number	MFCD00172116
Molecular Formula	C11H12ClNO
Molecular Weight	209.6721
SMILES	CN(C)C=C/C(=O)C1=CC=C(Cl)C=C1
Synonyms	(2E)-1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one, TWBABRJLWCBTBS-BQYQJAHWSA-N, 28587-05-5, (E)-1-(4-CHLOROPHENYL)-3-DIMETHYLAMINOPROPENONE, 67382-35-8, (E)-1-(4-Chloro-phenyl)-3-dimethylamino-propenone, (E)-1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one, MLS000546312, AC1NT9FU, 1-(4-chlorophenyl)-3-(dimethylamino)-2-propen-1-one, SCHEMBL3413344, SCHEMBL4065161, CHEMBL1541799, HMS2393D17, ZINC142346, ALBB-017229, ZX-AN015917, ZX-RL001097, MFCD00172116, AKOS002675725, CCG-239958, FCH4488664, FCH4659157, BBV-37747268, beta-(Dimethylamino)-p-chloroacrylophenone, OR110156, SMR000169482, AB0003285, BB 0259329, R2401, V4918, 1B-027, EN300-229090, (E)-4'-Chloro-beta-(dimethylamino)acrylophenone, Propenone, 1-(4-chlorophenyl)-3-dimethylamino-, 2-Propene-1-one, 1-(4-chlorophenyl)-3-dimethylamino-, (2e)-3-dimethylamino-1-(4-chlorophenyl)prop-2-en-1-one, (2E)-1-(4-Chlorophenyl)-3-(dimethylamino)-2-propen-1-one #, (2E)-3-(dimethylamino)-1-(4-chlorophenyl)prop-2-en-1-one, C11H12ClNO, ACN-042527, CID5375260, 1-(4-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one, 2-Propen-1-one, 1-(4-chlorophenyl)-3-(dimethylamino)-, (2E)-,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	209.061g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	209.673g/mol
Monoisotopic Mass	209.061g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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