| CAS Number | 1174644-34-8 |
| Catalog Number | AG01EJ2M |
| Chemical Name | 3-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride |
| IUPAC Name | 3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride |
| InChI | InChI=1S/C7H11N3.2ClH/c1-6-4-9-7-5-8-2-3-10(6)7;;/h4,8H,2-3,5H2,1H3;2*1H |
| InChI Key | QXZXTHAIWUSXNF-UHFFFAOYSA-N |
| MDL Number | MFCD31617360 |
| Molecular Formula | C7H13Cl2N3 |
| Molecular Weight | 210.1042 |
| SMILES | Cl.Cl.CC1N2C(CNCC2)=NC=1 |
| Synonyms | SCHEMBL930044,
QXZXTHAIWUSXNF-UHFFFAOYSA-N,
3-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride,
3-Methyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine dihydrochloride,
1174644-34-8,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.102g/mol |
| Monoisotopic Mass | 209.049g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number