2,5-Pyrrolidinedione,1-(2-chloroethyl)- supplier

Name
1-(2-chloroethyl)pyrrolidine-2,5-dione
EINECS 255-266-2
CAS No. 41212-96-8
Article Data5
CAS DataBase
Density 1.327 g/cm³
Solubility
Melting Point
Formula C₆H₈ClNO₂
Boiling Point 310.1 °C at 760 mmHg
Molecular Weight 161.588
Flash Point 141.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Succinimidoethylchloride;N-(2-Chloroethyl)succinimide;NSC 58200;1-(2-Chloroethyl)pyrrolidine-2,5-dione;2-Succinimidoethyl chloride;
PSA 37.38000
LogP 0.31210

2,5-Pyrrolidinedione,1-(2-chloroethyl)- Specification

The 2,5-Pyrrolidinedione,1-(2-chloroethyl)-, with the CAS registry number 41212-96-8, is also known as 2-Succinimidoethylchloride. Its EINECS number is 255-266-2. This chemical's molecular formula is C₆H₈ClNO₂ and molecular weight is 161.59. What's more, its systematic name is 1-(2-chloroethyl)pyrrolidine-2,5-dione.

Physical properties of 2,5-Pyrrolidinedione,1-(2-chloroethyl)- are: (1)ACD/LogP: -0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.35; (4)ACD/LogD (pH 7.4): -0.35; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.34; (8)ACD/KOC (pH 7.4): 15.34; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.38 Å²; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 36.45 cm³; (15)Molar Volume: 121.7 cm³; (16)Polarizability: 14.45×10^-24cm³; (17)Surface Tension: 45.5 dyne/cm; (18)Density: 1.327 g/cm³; (19)Flash Point: 141.4 °C; (20)Enthalpy of Vaporization: 55.09 kJ/mol; (21)Boiling Point: 310.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000612 mmHg at 25°C.

Uses of 2,5-Pyrrolidinedione,1-(2-chloroethyl)-: it can be used to produce 1-[2-(thiophen-2-ylsulfanyl)-ethyl]-pyrrolidine-2,5-dione by heating. It will need solvent tetrahydrofuran with the reaction time of 2 hours. The yield is about 52%.

2,5-Pyrrolidinedione,1-(2-chloroethyl)- can be used to produce 1-[2-(thiophen-2-ylsulfanyl)-ethyl]-pyrrolidine-2,5-dione by heating

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(=O)N(C1=O)CCCl
(2)InChI: InChI=1S/C6H8ClNO2/c7-3-4-8-5(9)1-2-6(8)10/h1-4H2
(3)InChIKey: QJZNIHHRDQKAFU-UHFFFAOYSA-N

Product Name

1-(2-chloroethyl)pyrrolidine-2,5-dione

2,5-Pyrrolidinedione,1-(2-chloroethyl)- Specification

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