5H,6H,7H,8H-imidazo[1,2-a]pyrazine - CAS 91476-80-1
Catalog: |
BB064202 |
Product Name: |
5H,6H,7H,8H-imidazo[1,2-a]pyrazine |
CAS: |
91476-80-1 |
Synonyms: |
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine; 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine; 5H,6H,7H,8H-imidazo[1,2-a]pyrazine; Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro- |
IUPAC Name: | 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
Description: | 5H,6H,7H,8H-imidazo[1,2-a]pyrazine |
Molecular Weight: | 123.16 |
Molecular Formula: | C6H9N3 |
Canonical SMILES: | C1CN2C=CN=C2CN1 |
InChI: | InChI=1S/C6H9N3/c1-3-9-4-2-8-6(9)5-7-1/h2,4,7H,1,3,5H2 |
InChI Key: | SWBUHQQTIPEPMK-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 123.0796473 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 123.0796473 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.9 |
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