7-Chloro-4-hydrazinoquinoline - CAS 23834-14-2

Catalog:	BB018203
Product Name:	7-Chloro-4-hydrazinoquinoline
CAS:	23834-14-2
Synonyms:	(7-chloroquinolin-4-yl)hydrazine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(7-chloroquinolin-4-yl)hydrazine
Description:	7-Chloro-4-hydrazinoquinoline (CAS# 23834-14-2) is a useful research chemical.
Molecular Weight:	193.63
Molecular Formula:	C9H8ClN3
Canonical SMILES:	C1=CC2=C(C=CN=C2C=C1Cl)NN
InChI:	InChI=1S/C9H8ClN3/c10-6-1-2-7-8(13-11)3-4-12-9(7)5-6/h1-5H,11H2,(H,12,13)
InChI Key:	TWJRTPKEHPDDPG-UHFFFAOYSA-N
Boiling Point:	413.5 °C at 760 mmHg
Melting Point:	219-225 °C (dec.)(lit.)
Purity:	95 %
Density:	1.43 g/cm³
Appearance:	White to tan powder or crystals
MDL:	MFCD00006776
LogP:	2.94710

Publication Number	Title	Priority Date
WO-2021160696-A1	In-vitro diagnosis of histamine intolerance syndrome	20200210
US-2017174633-A1	Pyrazole compounds selective for neurotensin 2 receptor	20140325
WO-2015148465-A1	Pyrazole compounds selective for neurotensin 2 receptor	20140325
AU-2013285053-A1	Organic dyes comprising hydrazone moiety and use in dye- sensitized solar cells thereof	20120704
EP-2870204-A2	Organic dyes comprising a hydrazone moiety and their use in dye-sensitized solar cells	20120704

PMID	Publication Date	Title	Journal
28274627	20170415	Three-component, one-pot synthesis of anthranilamide Schiff bases bearing 4-aminoquinoline moiety as Mycobacterium tuberculosis gyrase inhibitors	Bioorganic & medicinal chemistry letters
22606152	20120401	7-Chloro-4-[(E)-2-(3,4,5-trimeth-oxy-benzyl-idene)hydrazin-1-yl]quinoline	Acta crystallographica. Section E, Structure reports online
22606166	20120401	4-[(E)-2-(2,4-Dichloro-benzyl-idene)hydrazin-1-yl]quinolin-1-ium chloride monohydrate	Acta crystallographica. Section E, Structure reports online
22606177	20120401	7-Chloro-4-[(E)-2-(2,5-dimeth-oxy-benzyl-idene)hydrazin-1-yl]quinoline	Acta crystallographica. Section E, Structure reports online
21580437	20100227	7-Chloro-4-[(E)-2-(4-methoxy-benzyl-idene)hydrazin-1-yl]quinoline monohydrate	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Quinoline/Isoquinoline

[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[7651-83-4]
7-Isoquinolinol
[27356-52-1]
2-Ethyl-3-methylquinoline
[142425-92-1]
ethyl 4-aminoquinoline-2-carboxylate
[79660-46-1]
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	176
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.0406750
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	193.0406750
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2