4-Chloro-6-methylquinoline - CAS 18436-71-0
Catalog: |
BB014129 |
Product Name: |
4-Chloro-6-methylquinoline |
CAS: |
18436-71-0 |
Synonyms: |
4-chloro-6-methylquinoline |
IUPAC Name: | 4-chloro-6-methylquinoline |
Description: | 4-Chloro-6-methylquinoline (CAS# 18436-71-0) is a useful research chemical. |
Molecular Weight: | 177.63 |
Molecular Formula: | C10H8ClN |
Canonical SMILES: | CC1=CC2=C(C=CN=C2C=C1)Cl |
InChI: | InChI=1S/C10H8ClN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 |
InChI Key: | HZWWPOQFLMUYOX-UHFFFAOYSA-N |
Boiling Point: | 275.6 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.225 g/cm3 |
MDL: | MFCD02684204 |
LogP: | 3.19660 |
GHS Hazard Statement: | H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020163193-A1 | Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors | 20190204 |
TW-202045501-A | Bicyclic ether o-glycoprotein-2-acetamido-2-de oxy-3-d-glucopyranosidase inhibitors | 20190204 |
WO-2020065614-A1 | Monoacylglycerol lipase modulators | 20180928 |
CN-106317781-A | Flame-retardant high-temperature-resistant decoration material and preparation method thereof | 20160830 |
CN-106366478-A | Environment-friendly water-based material for heat insulation and protection of wall and preparation method thereof | 20160830 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.0345270 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.0345270 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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Related Functional Groups
Quinoline/Isoquinoline
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