19485-38-2,MFCD01552045
Catalog No.:AA003EFU

19485-38-2 | 4,5-Dicarboxy-1-methyl-1H-imidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$12.00   $8.00
- +
5g
95%
in stock  
$24.00   $17.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EFU
Chemical Name:
4,5-Dicarboxy-1-methyl-1H-imidazole
CAS Number:
19485-38-2
Molecular Formula:
C6H6N2O4
Molecular Weight:
170.1228
MDL Number:
MFCD01552045
SMILES:
OC(=O)c1n(C)cnc1C(=O)O
Properties
Properties
 
BP:
531.6°C at 760 mmHg  
Form:
Solid  
MP:
253-254 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Synonyms
 
  
Literature

Title: Novel binding of beryllium to dicarboxyimidazole-based model compounds and polymers.

Journal: Inorganic chemistry 20050808

Title: Multinuclear Fe(III) complexes with polydentate ligands of the family of dicarboxyimidazoles: nuclearity- and topology-controlled syntheses and Magneto-structural correlations.

Journal: Inorganic chemistry 20050516

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:19485-38-2 Molecular Formula|19485-38-2 MDL|19485-38-2 SMILES|19485-38-2 4,5-Dicarboxy-1-methyl-1H-imidazole
Catalog No.: AA003EFU
19485-38-2,MFCD01552045
19485-38-2 | 4,5-Dicarboxy-1-methyl-1H-imidazole
Pack Size: 1g
Purity: 98%
in stock
$12.00 $8.00
Pack Size: 5g
Purity: 95%
in stock
$24.00 $17.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003EFU
Chemical Name: 4,5-Dicarboxy-1-methyl-1H-imidazole
CAS Number: 19485-38-2
Molecular Formula: C6H6N2O4
Molecular Weight: 170.1228
MDL Number: MFCD01552045
SMILES: OC(=O)c1n(C)cnc1C(=O)O
Properties
BP: 531.6°C at 760 mmHg  
Form: Solid  
MP: 253-254 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
69:   
Literature fold

Title: Novel binding of beryllium to dicarboxyimidazole-based model compounds and polymers.

Journal: Inorganic chemistry20050808

Title: Multinuclear Fe(III) complexes with polydentate ligands of the family of dicarboxyimidazoles: nuclearity- and topology-controlled syntheses and Magneto-structural correlations.

Journal: Inorganic chemistry20050516

Building Blocks More >
10415-87-9
10415-87-9
3-Methyl-1-phenylpentan-3-ol
AA003EJF | MFCD00021825
104296-63-1
104296-63-1
2-(1-Naphthyl)ethanesulfonyl chloride
AA003EMS | MFCD00191560
927384-43-8
927384-43-8
2-(3-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine
AA003EQI | MFCD16038145
50712-63-5
50712-63-5
2-(4-Nitrophenyl)propanenitrile
AA003EUN | MFCD03427171
255835-82-6
255835-82-6
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl
AA003EYF | MFCD19441234
96254-05-6
96254-05-6
2-(Trifluoroacetoxy)pyridine
AA003F2D | MFCD00192522
4109-58-4
4109-58-4
2,2-[(E)-1,2-Diazenediyl]Dipyridine
AA003F6B | MFCD02323240
771-61-9
771-61-9
2,3,4,5,6-Pentafluorophenol
AA003FAC | MFCD00002156
104497-77-0
104497-77-0
2,3-DI(P-TOLYL)-5-PHENYLTETRAZOLIUM CHLORIDE
AA003FDR | MFCD00060002
56737-75-8
56737-75-8
2,3-Dimethylphenylhydrazine, HCl
AA003FHQ | MFCD00150150
Submit
© 2017 AA BLOCKS, INC. All rights reserved.