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3-Chloro-6-(4-methoxyphenyl)pyridazine

3-Chloro-6-(4-methoxyphenyl)pyridazine structure

CAS No:
58059-31-7
Formula:
C11H9ClN2O
Chemical Name:
3-Chloro-6-(4-methoxyphenyl)pyridazine
Synonyms:
Pyridazine,3-chloro-6-(4-methoxyphenyl)-;Pyridazine,3-chloro-6-(p-methoxyphenyl)-;3-Chloro-6-(4-methoxyphenyl)pyridazine

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Description

Off-White Solid

3-Chloro-6-(4-methoxyphenyl)pyridazine Basic Attributes

Molecular Weight：

220.65

Exact Mass：

220.65

DSSTox ID：

DTXSID70482733

HScode：

2933990090

Characteristics

PSA：

XLogP3：

2.80560

Density：

1.245g/cm3

Melting Point：

160 °C

Boiling Point：

407.8ºC at 760mmHg

Flash Point：

200.4ºC

Refractive Index：

1.576

Safety Information

Hazard category：

IRRITANT

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Chloro-6-(4-methoxyphenyl)pyridazine Use and Manufacturing

An Intermediate for the synthesis of the drug Gabazine.

Computed Properties

Molecular Weight:220.65
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:220.0403406
Monoisotopic Mass:220.0403406
Topological Polar Surface Area:35
Heavy Atom Count:15
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Chloro-6-(4-methoxyphenyl)pyridazine

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

3-Chloro-6-(4-methoxyphenyl)pyridazine

SDS

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