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Pyridazine, 98+%

CAS: 289-80-5 | C4H4N2 | 80.09 g/mol

$107.68 - $323.05

Chemical Identifiers

CAS 289-80-5
Molecular Formula C4H4N2
Molecular Weight (g/mol) 80.09
MDL Number MFCD00006463
InChI Key PBMFSQRYOILNGV-UHFFFAOYSA-N
Synonym orthodiazine, 1,2-diazine, o-diazine, 1,2-diazabenzene, pyridazin, 1,2-diazin, oizine, pyridazine, pubchem17789, acmc-209h5x
PubChem CID 9259
ChEBI CHEBI:30954
IUPAC Name pyridazine
SMILES C1=CC=NN=C1
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAA1326606
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Thermo Scientific Chemicals
A1326606
5 g N/A
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AAA1326614
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Thermo Scientific Chemicals
A1326614
25 g N/A
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Description

Description

Pyrrolo[1,2-b]pyridazine 1 is a N-bridgehead aromatic heterocycle containing two nitrogen atoms, is obtained by the condensation of pyridazine and pyrrole.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Pyrrolo[1,2-b]pyridazine 1 is a N-bridgehead aromatic heterocycle containing two nitrogen atoms, is obtained by the condensation of pyridazine and pyrrole.

Solubility
Miscible with water, benzene, DMF. Soluble in alcohol, ether

Notes
Store at room temperature. Incompatible with oxidizing agents. Air sensitive.
Specifications

Chemical Identifiers

289-80-5
80.09
PBMFSQRYOILNGV-UHFFFAOYSA-N
9259
pyridazine
C4H4N2
MFCD00006463
orthodiazine, 1,2-diazine, o-diazine, 1,2-diazabenzene, pyridazin, 1,2-diazin, oizine, pyridazine, pubchem17789, acmc-209h5x
CHEBI:30954
C1=CC=NN=C1

Specifications

289-80-5
1.105
85°C (185°F)
C4H4N2
MFCD00006463
103906
orthodiazine, 1,2-diazine, o-diazine, 1,2-diazabenzene, pyridazin, 1,2-diazin, oizine, pyridazine, pubchem17789, acmc-209h5x
PBMFSQRYOILNGV-UHFFFAOYSA-N
pyridazine
9259
80.09
Pyridazine
-8°C
87°C (14 mmHg)
Unpleasant
1.524
5 g
14,7969
Miscible with water, benzene, DMF; Soluble in alcohol, ether
C1=CC=NN=C1
80.09
CHEBI:30954
≥98%
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.

P210-P280-P370+P378q-P501c

H227

EINECSNumber : 206-025-5

RTECSNumber : UR5267000

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only