Pyridazine,3-chloro-6-(1-methylethoxy)

Modify Date: 2025-08-25 19:34:00

Pyridazine,3-chloro-6-(1-methylethoxy) Structure
Pyridazine,3-chloro-6-(1-methylethoxy) structure
Common Name Pyridazine,3-chloro-6-(1-methylethoxy)
CAS Number 3184-71-2 Molecular Weight 172.61200
Density 1.188g/cm3 Boiling Point 295.2ºC at 760 mmHg
Molecular Formula C7H9ClN2O Melting Point N/A
MSDS N/A Flash Point 132.3ºC

 Names

Name 3-chloro-6-propan-2-yloxypyridazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.188g/cm3
Boiling Point 295.2ºC at 760 mmHg
Molecular Formula C7H9ClN2O
Molecular Weight 172.61200
Flash Point 132.3ºC
Exact Mass 172.04000
PSA 35.01000
LogP 1.91720
Index of Refraction 1.507
InChIKey NHMXJNVELORMBG-UHFFFAOYSA-N
SMILES CC(C)Oc1ccc(Cl)nn1

 Safety Information

HS Code 2933990090

 Synthetic Route

~56%

Pyridazine,3-chloro-6-(1-methylethoxy) Structure

Pyridazine,3-ch...

CAS#:3184-71-2

Literature: Daiichi Sankyo Company, Limited Patent: EP2258697 A1, 2010 ; Location in patent: Page/Page column 78 ;

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Pyridazine,3-chloro-6-(1-methylethoxy) Structure

Pyridazine,3-ch...

CAS#:3184-71-2

Literature: US2004/82586 A1, ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Pyridazine,3-chloro-6-(1-methylethoxy)Bioassay

View more

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

3-Isopropoxy-6-chlor-pyridazin
3-chloro-6-isopropoxy-pyridazine
6-Isopropyloxy-3-chlor-pyridazin
3-Chlor-6-isopropoxy-pyridazin
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