3-Chloro-6-hydrazinopyridazine - CAS 17284-97-8

Catalog:	BB012858
Product Name:	3-Chloro-6-hydrazinopyridazine
CAS:	17284-97-8
Synonyms:	(6-chloropyridazin-3-yl)hydrazine

Technical Data

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Computed Properties

IUPAC Name:	(6-chloropyridazin-3-yl)hydrazine
Description:	3-Chloro-6-hydrazinopyridazine (CAS# 17284-97-8) is a useful research chemical.
Molecular Weight:	144.56
Molecular Formula:	C4H5ClN4
Canonical SMILES:	C1=CC(=NN=C1NN)Cl
InChI:	InChI=1S/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9)
InChI Key:	FXYQRYGWWZKUFV-UHFFFAOYSA-N
Boiling Point:	402.2 °C at 760 mmHg
Purity:	95+ %
Density:	1.53 g/cm³
MDL:	MFCD00051740
LogP:	1.18890

Publication Number	Title	Priority Date
WO-2021126779-A1	Inhibitors of lin28 and methods of use thereof	20191218
WO-2021023858-A1	TrkB POSITIVE ALLOSTERIC MODULATORS	20190808
US-2020377507-A1	Ion channel modulators	20190531
WO-2020230136-A1	Acss2 inhibitors and methods of use thereof	20190514
CN-109796456-A	New anticancer compound and application thereof	20190124

PMID	Publication Date	Title	Journal
21754036	20110401	3-Chloro-6-[2-(cyclo-pentyl-idene)hydrazin-1-yl]pyridazine	Acta crystallographica. Section E, Structure reports online
20890645	20110101	The synthesis, X-ray crystal structure and optical properties of novel 5-aryl-3-ferrocenyl-1-pyridazinyl-pyrazoline derivatives	Journal of fluorescence
21587496	20100904	3-[(2E)-2-(Butan-2-yl-idene)hydrazin-yl]-6-chloro-pyridazine	Acta crystallographica. Section E, Structure reports online
21588763	20100828	3-Chloro-6-[2-(propan-2-yl-idene)hydrazin-yl]pyridazine	Acta crystallographica. Section E, Structure reports online
11712740	20010501	Triazolo- and tetrazolopyridazine derivatives and their hypotension and heart rate activity	Acta poloniae pharmaceutica

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Related Functional Groups

Pyrazines

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Fluoropyrazine
[1350925-21-1]
6-Chloropyrido[2,3-b]pyrazin-3(4H)-one
[109838-85-9]
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
[1006491-92-4]
3-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
[930395-88-3]
tert-butyl 2-cyano-2-(pyrazin-2-yl)acetate
[77888-19-8]
8-chlorotetrazolo[1,5-a]pyrazine

Pyridazines

[92920-33-7]
3,6-Dichloro-4-fluoropyridazine
[50681-25-9]
4-Pyridazinecarboxylic acid
[1187874-30-1]
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[119-39-1]
Phthalazone
[1120-88-3]
4-Methylpyridazine
[1098389-56-0]
2-[1-(3,6-dichloropyridazin-4-yl)-N-methylformamido]acetic acid

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GHS Hazard Statement:	H302 (91.3%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P333+P313, P363, and P501
Signal Word:	Danger

Complexity:	88.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.0202739
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	144.0202739
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4