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701226-08-6

701226-08-6 Structure

701226-08-6 Structure
IdentificationBack Directory
[Name]

(4,5-Dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-2-furanyl-methanone
[CAS]

701226-08-6
[Synonyms]

Rhodblock 1a
(4,5-Dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-2-furanyl-methanone
(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)(furan-2-yl)methanone
Methanone, (4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-2-furanyl-
[Molecular Formula]

C20H16N2O2
[MDL Number]

MFCD04218836
[MOL File]

701226-08-6.mol
[Molecular Weight]

316.35
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥20mg/mL
[form ]

powder
[color ]

white to off-white
[InChI]

1S/C20H16N2O2/c23-20(19-12-7-13-24-19)22-18(16-10-5-2-6-11-16)14-17(21-22)15-8-3-1-4-9-15/h1-13,18H,14H2
[InChIKey]

VEIXLXIVAMCBLZ-UHFFFAOYSA-N
[SMILES]

O=C(N1N=C(CC1c2ccccc2)c3ccccc3)c4ccco4
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
Aquatic Chronic 4
Hazard InformationBack Directory
[Biological Activity]

Rhodblock 1a is an inhibitor of the Rho Kinase pathway.
701226-08-6 suppliers list
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