+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
119424-90-7,MFCD26407721
Catalog No.:AA01ABPV

119424-90-7 | ethyl 3-(2,6-dichlorophenyl)-2-methylprop-2-enoate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ABPV
Chemical Name:
ethyl 3-(2,6-dichlorophenyl)-2-methylprop-2-enoate
CAS Number:
119424-90-7
Molecular Formula:
C12H12Cl2O2
Molecular Weight:
259.1285
MDL Number:
MFCD26407721
SMILES:
CCOC(=O)C(=Cc1c(Cl)cccc1Cl)C
Properties
Computed Properties
 
Complexity:
266  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 119424-90-7
24393-52-0

24393-52-0

 5345-89-1

5345-89-1

 6048-06-2

6048-06-2

 7324-89-2

7324-89-2

 24393-51-9

24393-51-9

 82475-76-1

82475-76-1
Building Blocks
More >
Tags:119424-90-7 Molecular Formula|119424-90-7 MDL|119424-90-7 SMILES|119424-90-7 ethyl 3-(2,6-dichlorophenyl)-2-methylprop-2-enoate
Catalog No.: AA01ABPV
119424-90-7,MFCD26407721
119424-90-7 | ethyl 3-(2,6-dichlorophenyl)-2-methylprop-2-enoate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01ABPV
Chemical Name: ethyl 3-(2,6-dichlorophenyl)-2-methylprop-2-enoate
CAS Number: 119424-90-7
Molecular Formula: C12H12Cl2O2
Molecular Weight: 259.1285
MDL Number: MFCD26407721
SMILES: CCOC(=O)C(=Cc1c(Cl)cccc1Cl)C
Properties
Complexity: 266  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.3  
Related Products of of 119424-90-7
24393-52-0
24393-52-0
5345-89-1
5345-89-1
6048-06-2
6048-06-2
7324-89-2
7324-89-2
24393-51-9
24393-51-9
82475-76-1
82475-76-1
Building Blocks More >
1082735-89-4
1082735-89-4
2-[(piperidin-4-yl)amino]acetic acid dihydrochloride
AA01ABTU | MFCD26407765
1513978-53-4
1513978-53-4
(4-fluorophenyl)(4H-1,2,4-triazol-3-yl)methanol
AA01ABYJ | MFCD21194729
1807885-02-4
1807885-02-4
N-[1-(1-tert-butyl-3-methyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine
AA01AC34 | MFCD26407890
4315-66-6
4315-66-6
2-Phenyl-1,2,4-triazine-3,5(2H,4H)-dione
AA01AC8G | MFCD18324854
1803594-93-5
1803594-93-5
1-(Methoxymethyl)-1H-pyrazole-5-sulfonyl chloride
AA01ACCD | MFCD27500687
1803598-79-9
1803598-79-9
N-(2-aminocyclohexyl)bicyclo[2.2.1]heptane-2-carboxamide hydrochloride
AA01ACH2 | MFCD26408016
1342614-44-1
1342614-44-1
1-[2-(propan-2-yl)-1,3-thiazol-4-yl]ethan-1-one
AA01ACLW | MFCD20348890
1803587-66-7
1803587-66-7
2-[(cyclopropylmethyl)amino]acetic acid hydrochloride
AA01ACPS | MFCD26936109
1803599-01-0
1803599-01-0
2-amino-2,3-dihydro-1H-inden-4-ol hydrobromide
AA01ACTX | MFCD26936159
1597076-00-0
1597076-00-0
6-(difluoromethoxy)-2,3-dihydro-1-benzofuran-2-carboxylic acid
AA01ACXU | MFCD26936209
Submit
© 2017 AA BLOCKS, INC. All rights reserved.