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N-Propylmaleimide
[CAS# 21746-40-7]

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Identification
Name N-Propylmaleimide
Synonyms 1-Propyl-3-Pyrroline-2,5-Quinone; 1-Propyl-1H-Pyrrole-2,5-Dione; Zinc01751808
Molecular Structure CAS#: 21746-40-7, N-Propylmaleimide
Molecular Formula C7H9NO2
Molecular Weight 139.15
CAS Registry Number 21746-40-7
EINECS 244-564-8
SMILES C(N1C(C=CC1=O)=O)CC
InChI 1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3
InChIKey DABFKTHTXOELJF-UHFFFAOYSA-N
Properties
Density 1.073 (Expl.)
1.2±0.1g/cm3 (Cal.)
Melting point 24-26°C (Expl.)
Boiling point 226.6±9.0°C at 760 mmHg (Cal.)
97°C (Expl.)
Flash point 88°C (Expl.)
95.0±11.1°C (Cal.)
Refractive index 1.48 (Expl.)
Safety Data
Safety Code S26;S36/39;S45  Details
Risk Code R25;R37/38;R41  Details
Hazard Symbol symbol  T  Details
Transport Information UN2811
Safety Description DANGER: POISON, irritates skin, eyes, lungs
HARMFUL / IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-Propylmaleimide
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