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

Safety and Hazards

Patents

Literatures

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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Pyrazines

[56423-63-3]
2-Bromopyrazine
[1869118-24-0]
Ethyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate
[32111-21-0]
Iodopyrazine
[155206-39-6]
1-Methyloctahydropyrrolo[1,2-a]pyrazine
[94777-52-3]
1-(2-Pyrazinyl)ethanol
[3149-28-8]
2-Methoxypyrazine

Pyridazines

[92920-33-7]
3,6-Dichloro-4-fluoropyridazine
[89179-63-5]
3-Methoxy-4-pyridazinamine
[50681-25-9]
4-Pyridazinecarboxylic acid
[1187874-30-1]
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[88093-48-5]
2-(tert-Butyl)-4-chloro-5-hydroxypyridazin-3(2H)-one
[1120-88-3]
4-Methylpyridazine

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