555-03-3,MFCD07783734
Catalog No.:AA003JQ8

555-03-3 | 3-Nitroanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99%(GC)
in stock  
$62.00   $44.00
- +
5g
99%(GC)
in stock  
$154.00   $108.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003JQ8
Chemical Name:
3-Nitroanisole
CAS Number:
555-03-3
Molecular Formula:
C7H7NO3
Molecular Weight:
153.1354
MDL Number:
MFCD07783734
SMILES:
COc1cccc(c1)[N+](=O)[O-]
NSC Number:
4956
Properties
Properties
 
BP:
258.0°C  
Form:
Solid  
MP:
36-38°C  
Refractive Index:
1.5030 (estimate)  
Solubility:
alcohol: soluble(lit.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
143  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: 2-[(4-Meth-oxy-2-nitro-phen-yl)imino-meth-yl]phenol.

Journal: Acta crystallographica. Section E, Structure reports online 20120801

Title: 4-Bromo-N-(4-meth-oxy-2-nitro-phen-yl)benzamide.

Journal: Acta crystallographica. Section E, Structure reports online 20120401

Title: All-trans retinoic acid regulates the expression of the extracellular matrix protein fibulin-1 in the guinea pig sclera and human scleral fibroblasts.

Journal: Molecular vision 20100101

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Tags:555-03-3 Molecular Formula|555-03-3 MDL|555-03-3 SMILES|555-03-3 3-Nitroanisole
Catalog No.: AA003JQ8
555-03-3,MFCD07783734
555-03-3 | 3-Nitroanisole
Pack Size: 1g
Purity: 99%(GC)
in stock
$62.00 $44.00
Pack Size: 5g
Purity: 99%(GC)
in stock
$154.00 $108.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA003JQ8
Chemical Name: 3-Nitroanisole
CAS Number: 555-03-3
Molecular Formula: C7H7NO3
Molecular Weight: 153.1354
MDL Number: MFCD07783734
SMILES: COc1cccc(c1)[N+](=O)[O-]
NSC Number: 4956
Properties
BP: 258.0°C  
Form: Solid  
MP: 36-38°C  
Refractive Index: 1.5030 (estimate)  
Solubility: alcohol: soluble(lit.)  
Storage: 2-8℃;  
Complexity: 143  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Literature fold

Title: 2-[(4-Meth-oxy-2-nitro-phen-yl)imino-meth-yl]phenol.

Journal: Acta crystallographica. Section E, Structure reports online20120801

Title: 4-Bromo-N-(4-meth-oxy-2-nitro-phen-yl)benzamide.

Journal: Acta crystallographica. Section E, Structure reports online20120401

Title: All-trans retinoic acid regulates the expression of the extracellular matrix protein fibulin-1 in the guinea pig sclera and human scleral fibroblasts.

Journal: Molecular vision20100101

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