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1112184-64-1,MFCD18374754
Catalog No.:AA01EJMQ

1112184-64-1 | 2,3-Dihydrobenzofuran-6-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$567.00   $397.00
- +
100mg
95%
3 weeks  
$818.00   $573.00
- +
250mg
95%
3 weeks  
$1,142.00   $799.00
- +
500mg
95%
3 weeks  
$1,770.00   $1,239.00
- +
1g
95%
3 weeks  
$2,252.00   $1,577.00
- +
2.5g
95%
3 weeks  
$4,358.00   $3,050.00
- +
5g
95%
3 weeks  
$6,418.00   $4,493.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EJMQ
Chemical Name:
2,3-Dihydrobenzofuran-6-carbonitrile
CAS Number:
1112184-64-1
Molecular Formula:
C9H7NO
Molecular Weight:
145.1580
MDL Number:
MFCD18374754
SMILES:
N#Cc1ccc2c(c1)OCC2
Properties
Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:1112184-64-1 Molecular Formula|1112184-64-1 MDL|1112184-64-1 SMILES|1112184-64-1 2,3-Dihydrobenzofuran-6-carbonitrile
Catalog No.: AA01EJMQ
1112184-64-1,MFCD18374754
1112184-64-1 | 2,3-Dihydrobenzofuran-6-carbonitrile
Pack Size： 50mg
Purity： 95%
3 weeks
$567.00 $397.00
Pack Size： 100mg
Purity： 95%
3 weeks
$818.00 $573.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,142.00 $799.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,770.00 $1,239.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,252.00 $1,577.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,358.00 $3,050.00
Pack Size： 5g
Purity： 95%
3 weeks
$6,418.00 $4,493.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EJMQ
Chemical Name: 2,3-Dihydrobenzofuran-6-carbonitrile
CAS Number: 1112184-64-1
Molecular Formula: C9H7NO
Molecular Weight: 145.1580
MDL Number: MFCD18374754
SMILES: N#Cc1ccc2c(c1)OCC2
Properties
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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