1-(6-Methylpyridin-2-yl)acetone - CAS 65702-08-1
Catalog: |
BB032794 |
Product Name: |
1-(6-Methylpyridin-2-yl)acetone |
CAS: |
65702-08-1 |
Synonyms: |
1-(6-methylpyridin-2-yl)propan-2-one |
IUPAC Name: | 1-(6-methylpyridin-2-yl)propan-2-one |
Description: | 1-(6-Methylpyridin-2-yl)acetone (CAS# 65702-08-1) is a useful research chemical. |
Molecular Weight: | 149.19 |
Molecular Formula: | C9H11NO |
Canonical SMILES: | CC1=NC(=CC=C1)CC(=O)C |
InChI: | InChI=1S/C9H11NO/c1-7-4-3-5-9(10-7)6-8(2)11/h3-5H,6H2,1-2H3 |
InChI Key: | ZGJVNUQJPHXFMN-UHFFFAOYSA-N |
Boiling Point: | 220.5 °C at 760 mmHg |
Density: | 1.026 g/cm3 |
LogP: | 1.52150 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
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Complexity: | 145 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.084063974 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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