3-Amino-5-bromo-2-hydroxypyridine - CAS 98786-86-8
Catalog: |
BB042217 |
Product Name: |
3-Amino-5-bromo-2-hydroxypyridine |
CAS: |
98786-86-8 |
Synonyms: |
3-amino-5-bromo-1H-pyridin-2-one; 3-amino-5-bromo-1H-pyridin-2-one |
IUPAC Name: | 3-amino-5-bromo-1H-pyridin-2-one |
Description: | 3-Amino-5-bromo-2-hydroxypyridine (CAS# 98786-86-8) is a useful research chemical. |
Molecular Weight: | 189.01 |
Molecular Formula: | C5H5BrN2O |
Canonical SMILES: | C1=C(C(=O)NC=C1Br)N |
InChI: | InChI=1S/C5H5BrN2O/c6-3-1-4(7)5(9)8-2-3/h1-2H,7H2,(H,8,9) |
InChI Key: | ULOVLVWNSQNABA-UHFFFAOYSA-N |
Boiling Point: | 295.1 °C at 760 mmHg |
Density: | 1.826 g/cm3 |
MDL: | MFCD03840438 |
LogP: | 1.71310 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113143897-A | Application of 4-aminobenzophenone | 20210420 |
US-2020148634-A1 | Acly inhibitors and uses thereof | 20181109 |
WO-2020097408-A1 | Acly inhibitors and uses thereof | 20181109 |
US-2020140459-A1 | Heterocyclic compounds as bet inhibitors | 20181030 |
CN-113226322-A | Heterocyclic compounds as BET inhibitors | 20181030 |
Complexity: | 207 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.95853 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.95853 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 55.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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