- 1H-Pyrrole-2,3,4,5-d4
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- 1H-Pyrrole-2,4-dicarboxylicacid, 5-amino-, 2,4-diethyl ester
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Cas Database |
| Name |
1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)- |
EINECS | N/A |
| CAS No. | 6637-45-2 | Density | 1.358 g/cm3 |
| PSA | 37.38000 | LogP | 2.33420 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H9NO2 | Boiling Point | 405.8 °C at 760 mmHg |
| Molecular Weight | 223.23 | Flash Point | 194.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Maleimide,N-2-naphthyl- (6CI,8CI);1-(2-Naphthalenyl)-1H-pyrrole-2,5-dione;N-(2-Naphthyl)maleimide;N-b-Naphthylmaleimide;NSC 52627; |
Article Data | 7 |
1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)- Specification
The 1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)-, with the CAS registry number 6637-45-2, is also known as NSC52627. This chemical's molecular formula is C14H9NO2 and molecular weight is 223.23. Its IUPAC name is called 1-naphthalen-2-ylpyrrole-2,5-dione. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)-: (1)ACD/LogP: 2.32; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.709; (5)Molar Refractivity: 64.16 cm3; (6)Molar Volume: 164.3 cm3; (7)Surface Tension: 63.2 dyne/cm; (8)Density: 1.358 g/cm3; (9)Flash Point: 194.2 °C; (10)Enthalpy of Vaporization: 65.75 kJ/mol; (11)Boiling Point: 405.8 °C at 760 mmHg; (12)Vapour Pressure: 8.51E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)N3C(=O)C=CC3=O
(2)InChI: InChI=1S/C14H9NO2/c16-13-7-8-14(17)15(13)12-6-5-10-3-1-2-4-11(10)9-12/h1-9H
(3)InChIKey: ISPTVBCAVIHHEF-UHFFFAOYSA-N
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