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78468-34-5,MFCD01664410
Catalog No.:AA005LU0

78468-34-5 | 2-Amino-4-nitrobenzenemethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$7.00   $5.00
- +
250mg
98%
in stock  
$13.00   $9.00
- +
1g
98%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$80.00   $56.00
- +
25g
95%
in stock  
$377.00   $264.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005LU0
Chemical Name:
2-Amino-4-nitrobenzenemethanol
CAS Number:
78468-34-5
Molecular Formula:
C7H8N2O3
Molecular Weight:
168.1500
MDL Number:
MFCD01664410
SMILES:
OCc1ccc(cc1N)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
MP:
122 - 123 °C  
Storage:
Inert atmosphere;Room Temperature;Light sensitive;  

Computed Properties
 
Complexity:
169  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
1.2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:78468-34-5 Molecular Formula|78468-34-5 MDL|78468-34-5 SMILES|78468-34-5 2-Amino-4-nitrobenzenemethanol
Catalog No.: AA005LU0
78468-34-5,MFCD01664410
78468-34-5 | 2-Amino-4-nitrobenzenemethanol
Pack Size： 100mg
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 250mg
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 98%
in stock
$80.00 $56.00
Pack Size： 25g
Purity： 95%
in stock
$377.00 $264.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005LU0
Chemical Name: 2-Amino-4-nitrobenzenemethanol
CAS Number: 78468-34-5
Molecular Formula: C7H8N2O3
Molecular Weight: 168.1500
MDL Number: MFCD01664410
SMILES: OCc1ccc(cc1N)[N+](=O)[O-]
Properties
Form: Solid  
MP: 122 - 123 °C  
Storage: Inert atmosphere;Room Temperature;Light sensitive;  
Complexity: 169  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
XLogP3: 1.2  
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