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95-21-6,MFCD00005771
Catalog No.:AA00IILO

95-21-6 | 2-Methylbenzoxazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$10.00   $7.00
- +
10g
95%
in stock  
$12.00   $8.00
- +
100g
97%
in stock  
$108.00   $76.00
- +
500g
95%
in stock  
$336.00   $235.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IILO
Chemical Name:
2-Methylbenzoxazole
CAS Number:
95-21-6
Molecular Formula:
C8H7NO
Molecular Weight:
133.1473
MDL Number:
MFCD00005771
SMILES:
CC1=NC2=CC=CC=C2O1
NSC Number:
3824
FEMA Number:
4398
Properties
Computed Properties
 
Complexity:
126  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
2.2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:95-21-6 Molecular Formula|95-21-6 MDL|95-21-6 SMILES|95-21-6 2-Methylbenzoxazole
Catalog No.: AA00IILO
95-21-6,MFCD00005771
95-21-6 | 2-Methylbenzoxazole
Pack Size： 5g
Purity： 95%
in stock
$10.00 $7.00
Pack Size： 10g
Purity： 95%
in stock
$12.00 $8.00
Pack Size： 100g
Purity： 97%
in stock
$108.00 $76.00
Pack Size： 500g
Purity： 95%
in stock
$336.00 $235.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IILO
Chemical Name: 2-Methylbenzoxazole
CAS Number: 95-21-6
Molecular Formula: C8H7NO
Molecular Weight: 133.1473
MDL Number: MFCD00005771
SMILES: CC1=NC2=CC=CC=C2O1
NSC Number: 3824
FEMA Number: 4398
Properties
Complexity: 126  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 2.2  
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