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Methyl 4,6-Dichloropyridazine-3-carboxylate

Methyl 4,6-Dichloropyridazine-3-carboxylate - CAS 372118-01-9

Name: Methyl 4,6-Dichloropyridazine-3-carboxylate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023225
Product Name:	Methyl 4,6-Dichloropyridazine-3-carboxylate
CAS:	372118-01-9
Synonyms:	4,6-dichloro-3-pyridazinecarboxylic acid methyl ester; methyl 4,6-dichloropyridazine-3-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 4,6-dichloropyridazine-3-carboxylate
Description:	Methyl 4,6-Dichloropyridazine-3-carboxylate (CAS# 372118-01-9) is a useful research chemical.
Molecular Weight:	207.01
Molecular Formula:	C6H4Cl2N2O2
Canonical SMILES:	COC(=O)C1=NN=C(C=C1Cl)Cl
InChI:	InChI=1S/C6H4Cl2N2O2/c1-12-6(11)5-3(7)2-4(8)9-10-5/h2H,1H3
InChI Key:	MZEVRGMQXLNKEZ-UHFFFAOYSA-N
Boiling Point:	345.2 °C at 760 mmHg
Density:	1.503 g/cm³
LogP:	1.57000

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-112390787-A	Deuterated piperazine amide compound and preparation method and application thereof	20201111
WO-2021202652-A1	Tyrosine kinase 2 inhibitors, preparation methods and medicinal uses thereof	20200401
WO-2021180072-A1	Heterocyclic compounds for inhibiting tyk2 activities	20200311
WO-2021154669-A1	1H-PYRAZOLO[4,3-d]PYRIMIDINE COMPOUNDS AS TOLL-LIKE RECEPTOR 7 (TLR7) AGONISTS	20200127
WO-2021088901-A1	Compounds as cd73 inhibitors	20191105

Complexity:	179
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.9649828
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	205.9649828
Rotatable Bond Count:	2
Topological Polar Surface Area:	52.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6