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62217-35-0,MFCD00848417
Catalog No.:AA003PHW

62217-35-0 | Dimethyl 1,3-benzodithiol-2-ylphosphonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(GC)
in stock  
$227.00   $159.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003PHW
Chemical Name:
Dimethyl 1,3-benzodithiol-2-ylphosphonate
CAS Number:
62217-35-0
Molecular Formula:
C9H11O3PS2
Molecular Weight:
262.2856
MDL Number:
MFCD00848417
SMILES:
COP(=O)(C1Sc2c(S1)cccc2)OC
NSC Number:
713179
Properties
Properties
 
Form:
Solid  
MP:
120.0 to 124.0℃  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety.Chemicalcommunications,1992,p.1137-1138

[2]JournalofOrganicChemistry,1994,vol.59,p.442-450

25796-72-9    62217-35-0   
7-Benzo1,3dithiol-2-ylidene-7H-cyclopenta1,2-b;4,3-b'dithiophene 

[1]Kozaki,Masatoshi;Tanaka,Shoji;Yamashita,Yoshiro[ChemistryLetters,1993,#3,p.533-536]

[1]Ceruti,Maurizio;Degani,Iacopo;Fochi,Rita[Synthesis,1987,#1,p.79-82]

Literature
Quotation Request
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SDS
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Tags:62217-35-0 Molecular Formula|62217-35-0 MDL|62217-35-0 SMILES|62217-35-0 Dimethyl 1,3-benzodithiol-2-ylphosphonate
Catalog No.: AA003PHW
62217-35-0,MFCD00848417
62217-35-0 | Dimethyl 1,3-benzodithiol-2-ylphosphonate
Pack Size： 1g
Purity： >98.0%(GC)
in stock
$227.00 $159.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003PHW
Chemical Name: Dimethyl 1,3-benzodithiol-2-ylphosphonate
CAS Number: 62217-35-0
Molecular Formula: C9H11O3PS2
Molecular Weight: 262.2856
MDL Number: MFCD00848417
SMILES: COP(=O)(C1Sc2c(S1)cccc2)OC
NSC Number: 713179
Properties
Form: Solid  
MP: 120.0 to 124.0℃  
Storage: 2-8℃;  
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
25796-77-4    62217-35-0    143736-74-7 

[1]JournaloftheChemicalSociety.Chemicalcommunications,1992,p.1137-1138

[2]JournalofOrganicChemistry,1994,vol.59,p.442-450

25796-72-9    62217-35-0   
7-Benzo1,3dithiol-2-ylidene-7H-cyclopenta1,2-b;4,3-b'dithiophene 

[1]Kozaki,Masatoshi;Tanaka,Shoji;Yamashita,Yoshiro[ChemistryLetters,1993,#3,p.533-536]

462-18-0    62217-35-0    110166-40-0 

[1]Ceruti,Maurizio;Degani,Iacopo;Fochi,Rita[Synthesis,1987,#1,p.79-82]

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