4-Hydroxy-2,6,8-trimethylquinoline - CAS 15644-93-6
Catalog: |
BB011224 |
Product Name: |
4-Hydroxy-2,6,8-trimethylquinoline |
CAS: |
15644-93-6 |
Synonyms: |
2,6,8-trimethyl-1H-quinolin-4-one |
IUPAC Name: | 2,6,8-trimethyl-1H-quinolin-4-one |
Description: | 4-Hydroxy-2,6,8-trimethylquinoline (CAS# 15644-93-6) is a useful research chemical. |
Molecular Weight: | 187.24 |
Molecular Formula: | C12H13NO |
Canonical SMILES: | CC1=CC(=C2C(=C1)C(=O)C=C(N2)C)C |
InChI: | InChI=1S/C12H13NO/c1-7-4-8(2)12-10(5-7)11(14)6-9(3)13-12/h4-6H,1-3H3,(H,13,14) |
InChI Key: | HGONRXDUFLRKDC-UHFFFAOYSA-N |
Boiling Point: | 319.1 °C at 760 mmHg |
Density: | 1.084 g/cm3 |
LogP: | 2.86560 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Complexity: | 282 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.099714038 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
-
[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
-
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
-
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
-
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
-
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
-
[13676-02-3]
2-Chloro-6-methoxyquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS