2-Chloro-7-methoxyquinoline-3-methanol - CAS 333408-48-3

Name: 2-Chloro-7-methoxyquinoline-3-methanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB021675
Product Name:	2-Chloro-7-methoxyquinoline-3-methanol
CAS:	333408-48-3
Synonyms:	(2-chloro-7-methoxyquinolin-3-yl)methanol

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(2-chloro-7-methoxyquinolin-3-yl)methanol
Description:	2-Chloro-7-methoxyquinoline-3-methanol (CAS# 333408-48-3) is a useful research chemical.
Molecular Weight:	223.66
Molecular Formula:	C11H10ClNO2
Canonical SMILES:	COC1=CC2=NC(=C(C=C2C=C1)CO)Cl
InChI:	InChI=1S/C11H10ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3
InChI Key:	VZILTDJTOMNDTH-UHFFFAOYSA-N
Boiling Point:	391.4 °C at 760 mmHg
Density:	1.342 g/cm³
LogP:	2.38910

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Related Functional Groups

Quinoline/Isoquinoline

[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[892874-65-6]C14H15NO2
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[4038-97-5]C14H17N3O
7-Methoxy-4-(piperazin-1-yl)quinoline
[1394843-51-6]C10H8N2O4
3-Hydroxy-1-methyl-6-nitroquinolin-2(1H)-one
[391-02-6]C13H10F3NO3
Ethyl 4-hydroxy-7-trifluoromethyl-3-quinolinecarboxylate
[134469-47-9]C12H15Cl2N
Isoquinoline, 1-(chloromethyl)-3,4-dihydro-3,3-dimethyl-, hydrochloride

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:	215
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.0400063
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	223.0400063
Rotatable Bond Count:	2
Topological Polar Surface Area:	42.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2