203179-02-6,MFCD28968079
Catalog No.:AA0028M8

203179-02-6 | 3-Cyano-4-nitrobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$145.00   $102.00
- +
1g
98%
in stock  
$353.00   $247.00
- +
5g
98%
in stock  
$1,034.00 $724.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0028M8
Chemical Name:
3-Cyano-4-nitrobenzaldehyde
CAS Number:
203179-02-6
Molecular Formula:
C8H4N2O3
Molecular Weight:
176.1290
MDL Number:
MFCD28968079
SMILES:
N#Cc1cc(C=O)ccc1[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 203179-02-6
Tags:203179-02-6 Molecular Formula|203179-02-6 MDL|203179-02-6 SMILES|203179-02-6 3-Cyano-4-nitrobenzaldehyde
Catalog No.: AA0028M8
203179-02-6,MFCD28968079
203179-02-6 | 3-Cyano-4-nitrobenzaldehyde
Pack Size: 250mg
Purity: 98%
in stock
$145.00 $102.00
Pack Size: 1g
Purity: 98%
in stock
$353.00 $247.00
Pack Size: 5g
Purity: 98%
in stock
$1,034.00 $724.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0028M8
Chemical Name: 3-Cyano-4-nitrobenzaldehyde
CAS Number: 203179-02-6
Molecular Formula: C8H4N2O3
Molecular Weight: 176.1290
MDL Number: MFCD28968079
SMILES: N#Cc1cc(C=O)ccc1[N+](=O)[O-]
Properties
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Building Blocks More >
20358-00-3
20358-00-3
2-Amino-5-chlorobenzo[d]thiazole
AA0028WP | MFCD00205355
203915-48-4
203915-48-4
Benzenemethanol, 3-(trifluoromethyl)-α-[4-(trifluoromethyl)phenyl]-
AA002948 | MFCD00045091
204320-45-6
204320-45-6
Fmoc-trans-3-phenylazetidine-2-carboxylic acid
AA0029CI | MFCD00270201
2049-94-7
2049-94-7
Isoamylbenzene
AA0029O5 | MFCD30530441
205240-63-7
205240-63-7
2-Chloro-6-trifluoromethylpyridine-3-boronic acid
AA0029VG | MFCD10696211
205676-17-1
205676-17-1
2-(4-Chlorophenyl)malondialdehyde
AA002A74 | MFCD00216505
206052-01-9
206052-01-9
Benzenehexanoic acid, 2-(2-propyn-1-yloxy)-
AA002AFJ | MFCD03424257
197447-05-5
197447-05-5
Ethanone, 2,2-dihydroxy-1-(4-hydroxyphenyl)-
AA002AQ1 | MFCD00198013
197844-23-8
197844-23-8
(4-Ethynylphenyl)methanamine
AA002B1D | MFCD10698133
1983-81-9
1983-81-9
4,7-Dihydroxy-2H-chromen-2-one
AA002BD9 | MFCD00203882
Submit
© 2017 AA BLOCKS, INC. All rights reserved.