1-[(1R)-1-Phenylethyl]-1H-pyrrole-2,5-dione
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1-[(1R)-1-Phenylethyl]-1H-pyrrole-2,5-dione
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CAS No:
6129-15-3
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Formula:
C12H11NO2
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Chemical Name:
1-[(1R)-1-Phenylethyl]-1H-pyrrole-2,5-dione
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Synonyms:
1H-Pyrrole-2,5-dione,1-[(1R)-1-phenylethyl]-;Maleimide,N-(α-methylbenzyl)-,(R)-;1H-Pyrrole-2,5-dione,1-(1-phenylethyl)-,(R)-;1-[(1R)-1-Phenylethyl]-1H-pyrrole-2,5-dione;(+)-(R)-N-(α-Methylbenzyl)maleimide;(+)-N-α-Methylbenzylmaleimide;(R)-N-(1-Phenylethyl)maleimide;(R)-(+)-N-(1-Phenylethyl)maleimide;(R)-(+)-N-(1-Phenylethyl)maleimide;1-[(1R)-1-Phenylethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
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CAS No:
Characteristics
37.4
1.61050
1.138 g/mL at 25ºC(lit.)
110-115ºC/0.004 mmHg(lit.)
113ºC
n20/D 1.556(lit.)
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:201.22
XLogP3:1.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.078978594
Monoisotopic Mass:201.078978594
Topological Polar Surface Area:37.4
Heavy Atom Count:15
Complexity:285
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[(1R)-1-Phenylethyl]-1H-pyrrole-2,5-dione
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