2-Chloro-3,7-dimethylquinoline - CAS 73863-46-4

Catalog:	BB034940
Product Name:	2-Chloro-3,7-dimethylquinoline
CAS:	73863-46-4
Synonyms:	2-chloro-3,7-dimethylquinoline

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Computed Properties

IUPAC Name:	2-chloro-3,7-dimethylquinoline
Description:	2-Chloro-3,7-dimethylquinoline (CAS# 73863-46-4) is a useful reactant for the synthesis of 2-(1H-1,2,4-triazol-1-yl)quinolines.
Molecular Weight:	191.66
Molecular Formula:	C11H10ClN
Canonical SMILES:	CC1=CC2=NC(=C(C=C2C=C1)C)Cl
InChI:	InChI=1S/C11H10ClN/c1-7-3-4-9-6-8(2)11(12)13-10(9)5-7/h3-6H,1-2H3
InChI Key:	VRCFMOSCDFQGJA-UHFFFAOYSA-N
Boiling Point:	305.2 °C at 760 mmHg
Purity:	95 %
Density:	1.188 g/cm³
LogP:	3.50500

Publication Number	Title	Priority Date
US-2017233414-A1	Derivatives of bodipy	20160212
US-9751897-B1	Derivatives of Bodipy	20160212
WO-2017139689-A1	Derivatives of bodipy	20160212
KR-20110077173-A	Red phosphorescent compound, organic electroluminescent device using same and manufacturing method thereof	20091230
JP-2011026251-A	2-Arylaminoquinoline compound and erythropoietin production promoter containing this as an active ingredient	20090727

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[1245816-24-3]
8-(Tributylstannyl)isoquinoline

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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:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.050177
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.050177
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9