| CAS Number | 558446-64-3 |
| Catalog Number | AG00DD6R(AGN-PC-010KVY) |
| Chemical Name | 1-(2-Methoxyethyl)-1H-imidazole-2-carboxaldehyde |
| IUPAC Name | 1-(2-methoxyethyl)imidazole-2-carbaldehyde |
| InChI | InChI=1S/C7H10N2O2/c1-11-5-4-9-3-2-8-7(9)6-10/h2-3,6H,4-5H2,1H3 |
| InChI Key | JHQSYDUBFCLNNC-UHFFFAOYSA-N |
| MDL Number | MFCD09694004 |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| SMILES | C1(C=O)=NC=CN1CCOC |
| Synonyms | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde,
558446-64-3,
SCHEMBL4760928,
DTXSID70586200,
JHQSYDUBFCLNNC-UHFFFAOYSA-N,
4515AH,
MFCD09694004,
ZINC19091399,
AKOS000321016,
AJ-71597,
AB1007558,
Y-5310,
1-(2-methoxy-ethyl)-1H-imidazole-2-carboxaldehyde,
1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI),
1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde, AldrichCPR,
null,
C7H10N2O2,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.169g/mol |
| Monoisotopic Mass | 154.074g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 44.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number