3-Bromo-6,7-dihydro-5H-cyclopenta[B]pyridin-7-ol - CAS 1379342-51-4
Catalog: |
BB061900 |
Product Name: |
3-Bromo-6,7-dihydro-5H-cyclopenta[B]pyridin-7-ol |
CAS: |
1379342-51-4 |
Synonyms: |
3-BROMO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-OL; 3-bromo-5H,6H,7H-cyclopenta[b]pyridin-7-ol |
IUPAC Name: | 3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol |
Molecular Weight: | 214.05 |
Molecular Formula: | C8H8NOBr |
Canonical SMILES: | C1CC2=C(C1O)N=CC(=C2)Br |
InChI: | InChI=1S/C8H8BrNO/c9-6-3-5-1-2-7(11)8(5)10-4-6/h3-4,7,11H,1-2H2 |
InChI Key: | OKOCPAPHUOPWDC-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
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Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.97893 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.97893 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 33.1Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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