95339-61-0,MFCD28122692
Catalog No.:AA00IIWS

95339-61-0 | 2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile

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:
AA00IIWS
Chemical Name:
2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile
CAS Number:
95339-61-0
Molecular Formula:
C16H10N2O2
Molecular Weight:
262.2628
MDL Number:
MFCD28122692
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC#N
Properties
Computed Properties
 
Complexity:
440  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:95339-61-0 Molecular Formula|95339-61-0 MDL|95339-61-0 SMILES|95339-61-0 2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile
Catalog No.: AA00IIWS
95339-61-0,MFCD28122692
95339-61-0 | 2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile
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: AA00IIWS
Chemical Name: 2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile
CAS Number: 95339-61-0
Molecular Formula: C16H10N2O2
Molecular Weight: 262.2628
MDL Number: MFCD28122692
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC#N
Properties
Complexity: 440  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Building Blocks More >
955369-56-9
955369-56-9
2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
AA00IJ3Z | MFCD19443207
956984-60-4
956984-60-4
1-(4-Methylphenyl)-3-phenyl-1h-pyrazole-4-carboxylic acid
AA00IJA1 | MFCD06358036
95901-05-6
95901-05-6
Methyl 7-hydroxy-2-naphthoate
AA00IJFL | MFCD11226994
96-50-4
96-50-4
2-Aminothiazole
AA00IJNF | MFCD00005325
96807-75-9
96807-75-9
2-[2-(2-hydroxyethylamino)ethyl]benzo[de]isoquinoline-1,3-dione
AA00IJSA | MFCD00181393
98021-62-6
98021-62-6
4,5-Dihydro-furan-3-carboxylic acid
AA00IJXT | MFCD07369946
98919-68-7
98919-68-7
(1R,2S)-(-)-Trans-2-phenyl-1-cyclohexanol
AA00IK3W | MFCD00075488
99762-80-8
99762-80-8
5,12-Dibutylquinolino[2,3-b]acridine-7,14(5H,12H)-dione
AA00IK95 | MFCD12407159
933047-52-0
933047-52-0
1,3,6,8-Tetra(4'-carboxyphenyl)pyrene
AA00IKIC | MFCD30478418
Submit
© 2017 AA BLOCKS, INC. All rights reserved.