| CAS Number | 1439896-46-4 |
| Catalog Number | AG01DGUV |
| Chemical Name | 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride |
| IUPAC Name | 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride |
| InChI | InChI=1S/C12H13N3.ClH/c1-2-4-10(5-3-1)12-14-9-11-8-13-6-7-15(11)12;/h1-5,9,13H,6-8H2;1H |
| InChI Key | XVFFIVQUKMEKGA-UHFFFAOYSA-N |
| MDL Number | MFCD26096947 |
| Molecular Formula | C12H14ClN3 |
| Molecular Weight | 235.7127 |
| SMILES | [H]Cl.C12=CN=C(C3=CC=CC=C3)N1CCNC2 |
| Synonyms | 1439896-46-4,
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride,
MFCD26096947,
KS-8010,
CS-0060517,
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;hydrochloride,
3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazinehydrochloride,
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| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.715g/mol |
| Monoisotopic Mass | 235.088g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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