5,7-Diazaspiro[3.4]octane-6,8-dione - CAS 89691-88-3
Catalog: |
BB039567 |
Product Name: |
5,7-Diazaspiro[3.4]octane-6,8-dione |
CAS: |
89691-88-3 |
Synonyms: |
5,7-diazaspiro[3.4]octane-6,8-dione; 5,7-diazaspiro[3.4]octane-6,8-dione |
IUPAC Name: | 5,7-diazaspiro[3.4]octane-6,8-dione |
Description: | 5,7-Diazaspiro[3.4]octane-6,8-dione (CAS# 89691-88-3) is a useful research chemical. |
Molecular Weight: | 140.14 |
Molecular Formula: | C6H8N2O2 |
Canonical SMILES: | C1CC2(C1)C(=O)NC(=O)N2 |
InChI: | InChI=1S/C6H8N2O2/c9-4-6(2-1-3-6)8-5(10)7-4/h1-3H2,(H2,7,8,9,10) |
InChI Key: | ILOQJTLRHGYIOU-UHFFFAOYSA-N |
Density: | 1.39 g/cm3 |
LogP: | 0.40610 |
GHS Hazard Statement: | H228 (66.67%): Flammable solid [Danger Flammable solids] |
Precautionary Statement: | P210, P235+P410, P240, P241, P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P370+P378, P407, P413, P420, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021105857-A1 | 1,2,4-oxadiazole derivatives as liver x receptor agonists | 20191125 |
WO-2020000065-A2 | Substituted-n-heteroaryl compounds and uses thereof | 20190325 |
WO-2019222816-A1 | Substituted-pyridinyl compounds and uses thereof | 20180921 |
AU-2019275493-A1 | Substituted-pyridinyl compounds and uses thereof | 20180921 |
EP-3853216-A1 | Substituted-pyridinyl compounds and uses thereof | 20180921 |
PMID | Publication Date | Title | Journal |
15922842 | 20050601 | Synthesis, physicochemical and in vitro pharmacological investigation of new platinum (II) complexes with some cycloalkanespiro-5'-hydantoins | European journal of medicinal chemistry |
Complexity: | 208 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.058577502 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS