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

Name
N-CHLOROACETYLSUCCINIMIDE
EINECS
CAS No. 38766-10-8
Density 1.521 g/cm³
Solubility
Melting Point
Formula C₆H₆ClNO₃
Boiling Point 278.9 °C at 760 mmHg
Molecular Weight 175.572
Flash Point 122.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(Chloroacetyl)succinimide;1-(2-Chloroethanoyl)pyrrolidine-2,5-dione;2,5-Pyrrolidinedione,1-(chloroacetyl)- (9CI);1-(Chloroacetyl)pyrrolidine-2,5-dione;
PSA 54.45000
LogP -0.16130

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

The 2,5-Pyrrolidinedione,1-(2-chloroacetyl)-, with the CAS registry number 38766-10-8, is also known as N-(Chloroacetyl)succinimide. This chemical's molecular formula is C₆H₆ClNO₃ and molecular weight is 175.57. What's more, its systematic name is 1-(2-chloroacetyl)pyrrolidine-2,5-dione.

Physical properties of 2,5-Pyrrolidinedione,1-(2-chloroacetyl)- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.88; (5)ACD/KOC (pH 7.4): 1.88; (6)#H bond acceptors: 4; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 54.45 Å²; (10)Index of Refraction: 1.542; (11)Molar Refractivity: 36.32 cm³; (12)Molar Volume: 115.4 cm³; (13)Polarizability: 14.4×10^-24cm³; (14)Surface Tension: 60.1 dyne/cm; (15)Density: 1.521 g/cm³; (16)Flash Point: 122.5 °C; (17)Enthalpy of Vaporization: 51.75 kJ/mol; (18)Boiling Point: 278.9 °C at 760 mmHg; (19)Vapour Pressure: 0.00415 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(=O)N(C1=O)C(=O)CCl
(2)InChI: InChI=1S/C6H6ClNO3/c7-3-6(11)8-4(9)1-2-5(8)10/h1-3H2
(3)InChIKey: JXNOBCAJHPSWSV-UHFFFAOYSA-N

Product Name

N-CHLOROACETYLSUCCINIMIDE

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

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