2-Chloro-7-methylquinoline-3-methanol - CAS 170848-22-3
Catalog: |
BB012678 |
Product Name: |
2-Chloro-7-methylquinoline-3-methanol |
CAS: |
170848-22-3 |
Synonyms: |
(2-chloro-7-methylquinolin-3-yl)methanol |
IUPAC Name: | (2-chloro-7-methylquinolin-3-yl)methanol |
Description: | 2-Chloro-7-methylquinoline-3-methanol (CAS# 170848-22-3) is a useful research chemical. |
Molecular Weight: | 207.66 |
Molecular Formula: | C11H10ClNO |
Canonical SMILES: | CC1=CC2=NC(=C(C=C2C=C1)CO)Cl |
InChI: | InChI=1S/C11H10ClNO/c1-7-2-3-8-5-9(6-14)11(12)13-10(8)4-7/h2-5,14H,6H2,1H3 |
InChI Key: | ZULSNMQBGIVMGC-UHFFFAOYSA-N |
Boiling Point: | 368.7 ℃ at 760 mmHg |
Density: | 1.307 g/cm3 |
LogP: | 2.68890 |
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 |
AU-686722-B2 | Heterocyclic compounds | 19931222 |
EP-0736032-A1 | Heterocyclic compounds | 19931222 |
JP-H09506895-A | Heterocyclic compounds | 19931222 |
US-5710139-A | Heterocyclic compounds | 19931222 |
WO-9517410-A1 | Heterocyclic compounds | 19931222 |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.0450916 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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Related Functional Groups
Quinoline/Isoquinoline
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