4-Chloro-7-methoxy-2-methylquinoline - CAS 75896-68-3

Catalog:	BB035433
Product Name:	4-Chloro-7-methoxy-2-methylquinoline
CAS:	75896-68-3
Synonyms:	4-chloro-7-methoxy-2-methylquinoline

Technical Data

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Computed Properties

IUPAC Name:	4-chloro-7-methoxy-2-methylquinoline
Description:	4-Chloro-7-methoxy-2-methylquinoline (CAS# 75896-68-3) is a useful reagent for preparing multi-substituted 4-anilinoquin(az)olines that have antiviral activity.
Molecular Weight:	207.66
Molecular Formula:	C11H10ClNO
Canonical SMILES:	CC1=NC2=C(C=CC(=C2)OC)C(=C1)Cl
InChI:	InChI=1S/C11H10ClNO/c1-7-5-10(12)9-4-3-8(14-2)6-11(9)13-7/h3-6H,1-2H3
InChI Key:	AAEHSBUWUZTZJG-UHFFFAOYSA-N
Boiling Point:	308.826 °C at 760 mmHg
Density:	1.229 g/cm³
LogP:	3.20520

Publication Number	Title	Priority Date
WO-2021162096-A1	Method for producing acylthiourea compound	20200214
WO-2021162097-A1	Analogous substances of acyl thiourea compound	20200214
US-2014155362-A1	Bhq-conjugates, and related compounds, methods of making the same, and methods of use thereof	20110628
WO-2013003547-A2	Bhq-conjugates, and related compounds, methods of making the same, and methods of use thereof	20110628
EP-2640366-A2	Benzoxazepines as inhibitors of pi3k/mtor and methods of their use and manufacture	20101115

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Related Functional Groups

Quinoline/Isoquinoline

[1031928-21-8]
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[36034-54-5]
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[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[1203578-65-7]
7-Bromo-2-phenylquinoline
[142425-92-1]
ethyl 4-aminoquinoline-2-carboxylate

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GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
Signal Word:	Danger

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:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.0450916
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2