3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride - CAS 1245782-72-2
Catalog: |
BB044605 |
Product Name: |
3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride |
CAS: |
1245782-72-2 |
Synonyms: |
[1,2,3]Triazolo[1,5-a]pyrazine, 4,5,6,7-tetrahydro-3-phenyl-, hydrochloride (1:1); 4,5,6,7-Tetrahydro-3-phenyl-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride |
Related CAS: | 1245896-07-4 (free base)
|
IUPAC Name: | 3-phenyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine;hydrochloride |
Description: | 3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride (CAS# 1245782-72-2 ) is a useful research chemical. |
Molecular Weight: | 236.70 |
Molecular Formula: | C11H13ClN4 |
Canonical SMILES: | C1CN2C(=C(N=N2)C3=CC=CC=C3)CN1.Cl |
InChI: | InChI=1S/C11H12N4.ClH/c1-2-4-9(5-3-1)11-10-8-12-6-7-15(10)14-13-11;/h1-5,12H,6-8H2;1H |
InChI Key: | VIPHMUACPHIUCP-UHFFFAOYSA-N |
Purity: | ≥ 95 % |
Complexity: | 215 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 236.0828741 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 236.0828741 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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