5-Bromoindazol-3(2H)-one - CAS 7364-27-4
Catalog: |
BB034890 |
Product Name: |
5-Bromoindazol-3(2H)-one |
CAS: |
7364-27-4 |
Synonyms: |
5-bromo-1,2-dihydroindazol-3-one; 5-bromo-1,2-dihydroindazol-3-one |
IUPAC Name: | 5-bromo-1,2-dihydroindazol-3-one |
Description: | 5-Bromoindazol-3(2H)-one (CAS# 7364-27-4) is a useful research chemical. |
Molecular Weight: | 213.03 |
Molecular Formula: | C7H5BrN2O |
Canonical SMILES: | C1=CC2=C(C=C1Br)C(=O)NN2 |
InChI: | InChI=1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,(H2,9,10,11) |
InChI Key: | LHZCARQYJVMUOK-UHFFFAOYSA-N |
Boiling Point: | 422.132 ℃ at 760 mmHg |
Density: | 1.942 g/cm3 |
MDL: | MFCD07781638 |
LogP: | 1.61870 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2017081323-A1 | Triazolones derivatives for use in the treatment, amelioration or prevention of a viral disease | 20150918 |
WO-2017046318-A1 | Triazolones derivatives for use in the treatment, amelioration or prevention of a viral disease | 20150918 |
AU-2015239022-A1 | Isoindolinone compounds as GPR119 modulators for the treatment of diabetes, obesity, dyslipidemia and related disorders | 20140404 |
CA-2943864-A1 | Isoindolinone compounds as gpr119 modulators for the treatment of diabetes, obesity, dyslipidemia and related disorders | 20140404 |
CN-106164068-A | Isoindolinone compounds as the GPR119 regulator for the treatment of diabetes, obesity, dyslipidemia and associated conditions | 20140404 |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.95853 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.95853 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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