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87029-84-3,MFCD01646169
Catalog No.:AA004GKE

87029-84-3 | 5-Amino-2-hydroxybenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$46.00   $32.00
- +
250mg
95%
in stock  
$72.00   $50.00
- +
1g
95%
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004GKE
Chemical Name:
5-Amino-2-hydroxybenzonitrile
CAS Number:
87029-84-3
Molecular Formula:
C7H6N2O
Molecular Weight:
134.1353
MDL Number:
MFCD01646169
SMILES:
N#Cc1cc(N)ccc1O
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
160  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:87029-84-3 Molecular Formula|87029-84-3 MDL|87029-84-3 SMILES|87029-84-3 5-Amino-2-hydroxybenzonitrile
Catalog No.: AA004GKE
87029-84-3,MFCD01646169
87029-84-3 | 5-Amino-2-hydroxybenzonitrile
Pack Size： 100mg
Purity： 95%
in stock
$46.00 $32.00
Pack Size： 250mg
Purity： 95%
in stock
$72.00 $50.00
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004GKE
Chemical Name: 5-Amino-2-hydroxybenzonitrile
CAS Number: 87029-84-3
Molecular Formula: C7H6N2O
Molecular Weight: 134.1353
MDL Number: MFCD01646169
SMILES: N#Cc1cc(N)ccc1O
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 160  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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