6-Bromo-2-methylimidazo[1,2-a]pyrazine - CAS 1159811-97-8
Catalog: |
BB071363 |
Product Name: |
6-Bromo-2-methylimidazo[1,2-a]pyrazine |
CAS: |
1159811-97-8 |
Synonyms: |
6-Bromo-2-methylimidazo[1,2-a]pyrazine |
IUPAC Name: | 6-bromo-2-methylimidazo[1,2-a]pyrazine |
Description: | 6-Bromo-2-methylimidazo[1,2-a]pyrazine |
Molecular Weight: | 212.05 |
Molecular Formula: | C7H6BrN3 |
Canonical SMILES: | CC1=CN2C=C(N=CC2=N1)Br |
InChI: | InChI=1S/C7H6BrN3/c1-5-3-11-4-6(8)9-2-7(11)10-5/h2-4H,1H3 |
InChI Key: | XAGXDXBNVFYZNV-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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.97451 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 30.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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