+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
26152-02-3,MFCD03840530
Catalog No.:AA002RT5

26152-02-3 | (3-Chloro-phenyl)-oxo-acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 96% (HPLC)
in stock  
$126.00   $88.00
- +
1g
≥ 96% (HPLC)
in stock  
$212.00   $148.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RT5
Chemical Name:
(3-Chloro-phenyl)-oxo-acetonitrile
CAS Number:
26152-02-3
Molecular Formula:
C8H4ClNO
Molecular Weight:
165.5765
MDL Number:
MFCD03840530
SMILES:
N#CC(=O)c1cccc(c1)Cl
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
2.8  

Downstream Synthesis Route
26152-02-3   
2-(3′-chlorobenzoyloxy)-2-(3-chlorophenyl)acetonitrile 

[1]Zhang,Wen;Shi,Min[Tetrahedron,2006,vol.62,#37,p.8715-8719]

[1]Um,Ik-Hwan;Han,Hyun-Joo;Ahn,Jung-Ae;Kang,Swan;Buncel,Erwin[JournalofOrganicChemistry,2002,vol.67,#24,p.8475-8480]

[1]Um,Ik-Hwan;Lee,Ji-Youn;Fujio,Mizue;Tsuno,Yuho[OrganicandBiomolecularChemistry,2006,vol.4,#15,p.2979-2985]

[1]Li,Zheng;Shi,Shengyi;Yang,Jingya[Synlett,2006,#15,p.2495-2497]

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 26152-02-3
Building Blocks
More >
Tags:26152-02-3 Molecular Formula|26152-02-3 MDL|26152-02-3 SMILES|26152-02-3 (3-Chloro-phenyl)-oxo-acetonitrile
Catalog No.: AA002RT5
26152-02-3,MFCD03840530
26152-02-3 | (3-Chloro-phenyl)-oxo-acetonitrile
Pack Size： 250mg
Purity： ≥ 96% (HPLC)
in stock
$126.00 $88.00
Pack Size： 1g
Purity： ≥ 96% (HPLC)
in stock
$212.00 $148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RT5
Chemical Name: (3-Chloro-phenyl)-oxo-acetonitrile
CAS Number: 26152-02-3
Molecular Formula: C8H4ClNO
Molecular Weight: 165.5765
MDL Number: MFCD03840530
SMILES: N#CC(=O)c1cccc(c1)Cl
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 1  
XLogP3: 2.8  
Downstream Synthesis Route
26152-02-3   
2-(3′-chlorobenzoyloxy)-2-(3-chlorophenyl)acetonitrile 

[1]Zhang,Wen;Shi,Min[Tetrahedron,2006,vol.62,#37,p.8715-8719]

37156-55-1    26152-02-3    20350-26-9 

[1]Um,Ik-Hwan;Han,Hyun-Joo;Ahn,Jung-Ae;Kang,Swan;Buncel,Erwin[JournalofOrganicChemistry,2002,vol.67,#24,p.8475-8480]

57-12-5    37156-42-6    100-02-7    26152-02-3 

[1]Um,Ik-Hwan;Lee,Ji-Youn;Fujio,Mizue;Tsuno,Yuho[OrganicandBiomolecularChemistry,2006,vol.4,#15,p.2979-2985]

618-46-2    26152-02-3 

[1]Li,Zheng;Shi,Shengyi;Yang,Jingya[Synlett,2006,#15,p.2495-2497]

Related Products of of 26152-02-3
Building Blocks More >
261762-99-6
261762-99-6
3-Chloro-4-fluoro-dl-phenylglycine
AA002RZ1 | MFCD01631397
261952-17-4
261952-17-4
2-Methyl-5-(trifluoromethyl)benzyl bromide
AA002S4B | MFCD01631609
26256-72-4
26256-72-4
Methyl 6-methoxypicolinate
AA002SDL | MFCD07779517
263368-72-5
263368-72-5
4-(Dihydroxyborophenyl)acetylene
AA002SPS | MFCD08689553
264254-04-8
264254-04-8
[1,4]Dioxan-2-ylmethyl-methyl-amine
AA002T3H | MFCD03990506
2650-77-3
2650-77-3
Ethanaminium, N,N,N-trimethyl-, bromide (1:1)
AA002TF4 | MFCD29924220
26608-06-0
26608-06-0
3-Bromodibenzo[b,d]furan
AA002TSF | MFCD09966042
27613-33-8
27613-33-8
2-Formyl-5-methylbenzonitrile
AA002U5D | MFCD18394293
27741-65-7
27741-65-7
Ethyl 2-cyclobutylideneacetate
AA002UJO | MFCD11977311
289656-45-7
289656-45-7
2,2-Bis(4-fluorophenyl)-2-phenylacetamide
AA002UXW | MFCD09027349
Submit
© 2017 AA BLOCKS, INC. All rights reserved.