Home Nitro Compounds 610-67-3
610-67-3,MFCD00053603
Catalog No.:AA003HQ0
610-67-3 | 1-ethoxy-2-nitrobenzene
Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$36.00   $25.00
- +
5g
98%
in stock  
$79.00   $55.00
- +
25g
98%
in stock  
$150.00   $105.00
- +
100g
98%
in stock  
$500.00   $350.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Q & A
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA003HQ0
Chemical Name:
1-ethoxy-2-nitrobenzene
CAS Number:
610-67-3
Molecular Formula:
C8H9NO3
Molecular Weight:
167.1620
MDL Number:
MFCD00053603
IUPAC Name:
1-ethoxy-2-nitrobenzene
InChI:
InChI=1S/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3
InChI Key:
XGLGESCVNJSAQY-UHFFFAOYSA-N
SMILES:
CCOc1ccccc1[N+](=O)[O-]
EC Number:
210-232-6
UNII:
Q0268PNU8K
NSC Number:
5404
Properties
Computed Properties
 
Complexity:
155  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
167.058g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
167.164g/mol
Monoisotopic Mass:
167.058g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
55A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  

Synonyms
 
2-Nitrophenetole 
1-Ethoxy-2-nitrobenzene 
EINECS 210-232-6 
BRN 2047308 
AI3-00232 
Q0268PNU8K 
2-Ethoxynitrobenzene 
Benzene,1-ethoxy-2-nitro- 
NSC5404 
MFCD00053603 
PubChem3186 
ACMC-1AY9C 
610-67-3 
1-Ethoxy-2-nitro-benzene 
AC1L1YD9 
CHEMBL167876 
SCHEMBL2436211 
DTXSID8060589 
CTK5B2652 
XGLGESCVNJSAQY-UHFFFAOYSA- 
XGLGESCVNJSAQY-UHFFFAOYSA-N 
LABOTEST-BB LTBB003010 
NSC-5404 
o-Nitrophenetole 
ZINC1686926 
ANW-33669 
SBB061021 
AKOS006228945 
AS01433 
MCULE-5995501561 
AJ-29860 
LS-103829 
TC-122414 
N0489 
Benzene, 1-ethoxy-2-nitro- 
ST51047100 
X8343 
A833029 
I01-5467 
W-109570 
InChI=1/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3 
C8H9NO3 
C8-H9-N-O3 
CID11889 
4-06-00-01250 (Beilstein Handbook Reference) 
PHENETOLE, o-NITRO- 
Ethyl o-nitrophenyl ether 
UNII-Q0268PNU8K 
CCRIS 2331 
NSC 5404 
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Additional Info:
Q & A