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1218-69-5,MFCD02234511
Catalog No.:AA0015ZA

1218-69-5 | 2-(2-Hydroxyphenyl)-4h-benzo[e][1,3]oxazin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$13.00   $9.00
- +
5g
98%
in stock  
$38.00   $27.00
- +
25g
98%
in stock  
$128.00   $90.00
- +
100g
98%
in stock  
$385.00   $270.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0015ZA
Chemical Name:
2-(2-Hydroxyphenyl)-4h-benzo[e][1,3]oxazin-4-one
CAS Number:
1218-69-5
Molecular Formula:
C14H9NO3
Molecular Weight:
239.2262
MDL Number:
MFCD02234511
SMILES:
Oc1ccccc1c1nc(=O)c2c(o1)cccc2
Properties
Properties
 
BP:
424.951°C at 760 mmHg  
Form:
Solid  
MP:
204.0 to 208.0 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
366  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature

Title: 2,2'-[1-(2,4,6-Trichlorophenyl)-1H-1,2,4-triazole-3,5-diyl]diphenol.

Journal: Acta crystallographica. Section E, Structure reports online 20080201

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SDS
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 1207047-11-7

1207047-11-7
Tags:1218-69-5 Molecular Formula|1218-69-5 MDL|1218-69-5 SMILES|1218-69-5 2-(2-Hydroxyphenyl)-4h-benzo[e][1,3]oxazin-4-one
Catalog No.: AA0015ZA
1218-69-5,MFCD02234511
1218-69-5 | 2-(2-Hydroxyphenyl)-4h-benzo[e][1,3]oxazin-4-one
Pack Size： 1g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 98%
in stock
$38.00 $27.00
Pack Size： 25g
Purity： 98%
in stock
$128.00 $90.00
Pack Size： 100g
Purity： 98%
in stock
$385.00 $270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0015ZA
Chemical Name: 2-(2-Hydroxyphenyl)-4h-benzo[e][1,3]oxazin-4-one
CAS Number: 1218-69-5
Molecular Formula: C14H9NO3
Molecular Weight: 239.2262
MDL Number: MFCD02234511
SMILES: Oc1ccccc1c1nc(=O)c2c(o1)cccc2
Properties
BP: 424.951°C at 760 mmHg  
Form: Solid  
MP: 204.0 to 208.0 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 366  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Literature fold

Title: 2,2'-[1-(2,4,6-Trichlorophenyl)-1H-1,2,4-triazole-3,5-diyl]diphenol.

Journal: Acta crystallographica. Section E, Structure reports online20080201

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