98027-17-9,MFCD00128284
Catalog No.:AA003MBK

98027-17-9 | 5-Aminoisoxazole-4-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$21.00   $15.00
- +
1g
95%
in stock  
$57.00   $40.00
- +
5g
95%
in stock  
$239.00   $167.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MBK
Chemical Name:
5-Aminoisoxazole-4-carbonitrile
CAS Number:
98027-17-9
Molecular Formula:
C4H3N3O
Molecular Weight:
109.0861
MDL Number:
MFCD00128284
SMILES:
Nc1oncc1C#N
NSC Number:
220469
Properties
Properties
 
BP:
378.1°C at 760 mmHg  
Form:
Solid  
Storage:
Light sensitive;Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
127  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Synonyms
 
  
Literature
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SDS
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Tags:98027-17-9 Molecular Formula|98027-17-9 MDL|98027-17-9 SMILES|98027-17-9 5-Aminoisoxazole-4-carbonitrile
Catalog No.: AA003MBK
98027-17-9,MFCD00128284
98027-17-9 | 5-Aminoisoxazole-4-carbonitrile
Pack Size: 250mg
Purity: 95%
in stock
$21.00 $15.00
Pack Size: 1g
Purity: 95%
in stock
$57.00 $40.00
Pack Size: 5g
Purity: 95%
in stock
$239.00 $167.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003MBK
Chemical Name: 5-Aminoisoxazole-4-carbonitrile
CAS Number: 98027-17-9
Molecular Formula: C4H3N3O
Molecular Weight: 109.0861
MDL Number: MFCD00128284
SMILES: Nc1oncc1C#N
NSC Number: 220469
Properties
BP: 378.1°C at 760 mmHg  
Form: Solid  
Storage: Light sensitive;Inert atmosphere;Room Temperature;  
Complexity: 127  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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