3-(4-Bromophenoxy)-6-methylpyridazine

Base Information

• Chemical Name: 3-(4-Bromophenoxy)-6-methylpyridazine
• CAS No.: 368869-96-9
• Molecular Formula: C11H9 Br N2 O
• Molecular Weight: 265.109
• Hs Code.: 2933998090
• DSSTox Substance ID: DTXSID20380154
• Wikidata: Q82170247
• Mol file: 368869-96-9.mol

Synonyms:3-(4-bromophenoxy)-6-methylpyridazine;368869-96-9;SCHEMBL851116;DTXSID20380154;MFCD03086135;AKOS009096386;MS-22153;3-(4-bromanylphenoxy)-6-methyl-pyridazine;FT-0613642;A823436;Ethyl4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate;J-510654

Chemical Property of 3-(4-Bromophenoxy)-6-methylpyridazine

Chemical Property:

• Vapor Pressure: 7.26E-06mmHg at 25°C
• Melting Point: 142 °C
• Boiling Point: 320.4°Cat760mmHg
• PKA: 2.53±0.10(Predicted)
• Flash Point: 147.6°C
• PSA: 35.01000
• Density: 1.44g/cm³
• LogP: 3.33980
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 263.98983
• Heavy Atom Count: 15
• Complexity: 195

Purity/Quality:

98%min ^*data from raw suppliers

3-(4-BROMOPHENOXY)-6-METHYLPYRIDAZINE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: R36/37/38:Irritating to eyes, respiratory system and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN=C(C=C1)OC2=CC=C(C=C2)Br