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23997-94-6,MFCD11111705
Catalog No.:AA00BJMN

23997-94-6 | 2-Methylbenzo[d]oxazol-5-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$29.00   $20.00
- +
1g
98%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$174.00   $122.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BJMN
Chemical Name:
2-Methylbenzo[d]oxazol-5-ol
CAS Number:
23997-94-6
Molecular Formula:
C8H7NO2
Molecular Weight:
149.1467
MDL Number:
MFCD11111705
SMILES:
Oc1ccc2c(c1)nc(o2)C
Properties
Properties
 
Form:
Solid  
MP:
164-165℃  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
151  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:23997-94-6 Molecular Formula|23997-94-6 MDL|23997-94-6 SMILES|23997-94-6 2-Methylbenzo[d]oxazol-5-ol
Catalog No.: AA00BJMN
23997-94-6,MFCD11111705
23997-94-6 | 2-Methylbenzo[d]oxazol-5-ol
Pack Size： 250mg
Purity： 98%
in stock
$29.00 $20.00
Pack Size： 1g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 98%
in stock
$174.00 $122.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BJMN
Chemical Name: 2-Methylbenzo[d]oxazol-5-ol
CAS Number: 23997-94-6
Molecular Formula: C8H7NO2
Molecular Weight: 149.1467
MDL Number: MFCD11111705
SMILES: Oc1ccc2c(c1)nc(o2)C
Properties
Form: Solid  
MP: 164-165℃  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 151  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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