5-Aminooxindole hydrochloride - CAS 120266-80-0
Catalog: |
BB004767 |
Product Name: |
5-Aminooxindole hydrochloride |
CAS: |
120266-80-0 |
Synonyms: |
5-amino-1,3-dihydroindol-2-one;hydrochloride |
IUPAC Name: | 5-amino-1,3-dihydroindol-2-one;hydrochloride |
Description: | 5-Aminooxindole hydrochloride (CAS# 120266-80-0 ) is a useful research chemical. |
Molecular Weight: | 184.62 |
Molecular Formula: | C8H9ClN2O |
Canonical SMILES: | C1C2=C(C=CC(=C2)N)NC1=O.Cl |
InChI: | InChI=1S/C8H8N2O.ClH/c9-6-1-2-7-5(3-6)4-8(11)10-7;/h1-3H,4,9H2,(H,10,11);1H |
InChI Key: | XOFGLOAMJJWHMZ-UHFFFAOYSA-N |
Appearance: | Dark beige powder |
Storage: | Inert atmosphere, Room Temperature |
LogP: | 2.28460 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] |
Precautionary Statement: | P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P313, P362+P364, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2013224421-A1 | 8 - substituted 2 -amino - [1,2,4] triazolo [1, 5 -a] pyrazines as Syk tryrosine kinase inhibitors and GCN2 serin kinase inhibitors | 20120221 |
AU-2013224421-B2 | 8 - substituted 2 -amino - [1,2,4] triazolo [1, 5 -a] pyrazines as Syk tryrosine kinase inhibitors and GCN2 serin kinase inhibitors | 20120221 |
CN-104114557-A | 8-substituted 2-amino-[1,2,4] triazolo [1, 5-A] pyrazines as syk tryrosine kinase inhibitors and gcn2 serin kinase inhibitors | 20120221 |
EP-2817310-A1 | 8 - substituted 2 -amino - [1,2,4]triazolo [1, 5 -a]pyrazines as syk tryrosine kinase inhibitors and gcn2 serin kinase inhibitors | 20120221 |
EP-2817310-B1 | 8-substituted 2-amino-[1,2,4]triazolo[1,5-a]pyrazines as syk tryrosine kinase inhibitors and gcn2 serin kinase inhibitors | 20120221 |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.0403406 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.0403406 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 55.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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