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920509-28-0

920509-28-0 Structure

920509-28-0 Structure
IdentificationBack Directory
[Name]

6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)
[CAS]

920509-28-0
[Synonyms]

6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one
3(2H)-Pyridazinone,6-(4-amino-2,6-dichlorophenoxy)-4-(1-meth...
3(2H)-Pyridazinone, 6-(4-amino-2,6-dichlorophenoxy)-4-(1-methylethyl)-
6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)
[Molecular Formula]

C13H13Cl2N3O2
[MDL Number]

MFCD33022352
[MOL File]

920509-28-0.mol
[Molecular Weight]

314.17
Chemical PropertiesBack Directory
[density ]

1.48±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

9.96±0.60(Predicted)
[Appearance]

Off-white to light brown Solid
[InChI]

InChI=1S/C13H13Cl2N3O2/c1-6(2)8-5-11(17-18-13(8)19)20-12-9(14)3-7(16)4-10(12)15/h3-6H,16H2,1-2H3,(H,18,19)
[InChIKey]

PFQNEKHHAFIRRV-UHFFFAOYSA-N
[SMILES]

C1(=O)NN=C(OC2=C(Cl)C=C(N)C=C2Cl)C=C1C(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197) can be used as a pharmaceutical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

6-(4-amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one(WXG00197)(920509-28-0)1HNMR
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