ChemicalBook--->CAS DataBase List--->2470278-90-9

2470278-90-9

2470278-90-9 Structure

2470278-90-9 Structure
IdentificationBack Directory
[Name]

N-Nitroso Rasagiline
[CAS]

2470278-90-9
[Synonyms]

N-Nitroso Rasagiline
[Molecular Formula]

C12H12N2O
[MDL Number]

MFCD32710614
[MOL File]

2470278-90-9.mol
[Molecular Weight]

200.24
Chemical PropertiesBack Directory
[Boiling point ]

372.3±31.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

-7.79±0.20(Predicted)
[color ]

Pale Yellow to Light Yellow
[InChI]

InChI=1S/C12H12N2O/c1-2-9-14(13-15)12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12H,7-9H2/t12-/m1/s1
[InChIKey]

RPWRDVPRBADQLQ-GFCCVEGCSA-N
[SMILES]

[C@H]1(N(N=O)CC#C)C2=C(C=CC=C2)CC1
Hazard InformationBack Directory
[Uses]

(R)-N-(2,3-Dihydro-1H-inden-1-yl)-N-(prop-2-yn-1-yl)nitrous Amide is an impurity of Rasagiline (R126000). Rasagiline is a selective irreversible MAO-B inhibitor (1,2,3,4). Rasagiline is an antiparkinsonian agent.
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