3,7-Dibromo-4-hydroxyquinoline - CAS 1203579-53-6
Catalog: |
BB004850 |
Product Name: |
3,7-Dibromo-4-hydroxyquinoline |
CAS: |
1203579-53-6 |
Synonyms: |
3,7-dibromo-1H-quinolin-4-one |
IUPAC Name: | 3,7-dibromo-1H-quinolin-4-one |
Description: | 3,7-Dibromo-4-hydroxyquinoline (CAS# 1203579-53-6) is a useful research chemical. |
Molecular Weight: | 302.95 |
Molecular Formula: | C9H5Br2NO |
Canonical SMILES: | C1=CC2=C(C=C1Br)NC=C(C2=O)Br |
InChI: | InChI=1S/C9H5Br2NO/c10-5-1-2-6-8(3-5)12-4-7(11)9(6)13/h1-4H,(H,12,13) |
InChI Key: | FCRKTWYWSKVPGU-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 3.05310 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501 |
Signal Word: | Danger |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 302.87174 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 300.87379 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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