2,6-Dichloroquinoline-3-methanol - CAS 1017429-35-4
Catalog: |
BB000637 |
Product Name: |
2,6-Dichloroquinoline-3-methanol |
CAS: |
1017429-35-4 |
Synonyms: |
(2,6-dichloroquinolin-3-yl)methanol |
IUPAC Name: | (2,6-dichloroquinolin-3-yl)methanol |
Description: | 2,6-Dichloroquinoline-3-methanol (CAS# 1017429-35-4) is a useful research chemical. |
Molecular Weight: | 228.07 |
Molecular Formula: | C10H7Cl2NO |
Canonical SMILES: | C1=CC2=NC(=C(C=C2C=C1Cl)CO)Cl |
InChI: | InChI=1S/C10H7Cl2NO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-4,14H,5H2 |
InChI Key: | RGVUMJRZROPQIV-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 3.03390 |
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 |
Complexity: | 203 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.9904692 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.9904692 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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