(R)-5-Bromomethyl-2-pyrrolidinone supplier

Name
(R)-5-BROMOMETHYL-2-PYRROLIDINONE
EINECS
CAS No. 98612-60-3
Article Data6
CAS DataBase
Density 1.541 g/cm³
Solubility
Melting Point 76-80°C
Formula C₅H₈BrNO
Boiling Point 336.1 °C at 760 mmHg
Molecular Weight 178.03
Flash Point 157.1 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 22-36-43
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Pyrrolidinone,5-(bromomethyl)-, (R)-;(R)-5-Bromomethylpyrrolidin-2-one;
PSA 29.10000
LogP 0.98870

(R)-5-Bromomethyl-2-pyrrolidinone Specification

The CAS register number of (R)-5-Bromomethyl-2-pyrrolidinone is 98612-60-3. It also can be called as 2-Pyrrolidinone,5-(bromomethyl)-, (5R)- and the IUPAC name about this chemical is (5R)-5-(bromomethyl)pyrrolidin-2-one. It belongs to the pharmacetical.

Physical properties about (R)-5-Bromomethyl-2-pyrrolidinone are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.1Å²; (5)Index of Refraction: 1.506; (6)Molar Refractivity: 34.35 cm³; (7)Molar Volume: 115.4 cm³; (8)Polarizability: 13.61x10^-24cm³; (9)Surface Tension: 37 dyne/cm; (10)Enthalpy of Vaporization: 57.92 kJ/mol; (11)Boiling Point: 336.1 °C at 760 mmHg; (12)Vapour Pressure: 0.000115 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CC[C@H](CBr)N1
(2)InChI: InChI=1/C5H8BrNO/c6-3-4-1-2-5(8)7-4/h4H,1-3H2,(H,7,8)/t4-/m1/s1
(3)InChIKey: QFOSFXPTXNRRMF-SCSAIBSYBL
(4)Std. InChI: InChI=1S/C5H8BrNO/c6-3-4-1-2-5(8)7-4/h4H,1-3H2,(H,7,8)/t4-/m1/s1
(5)Std. InChIKey: QFOSFXPTXNRRMF-SCSAIBSYSA-N

Product Name

(R)-5-BROMOMETHYL-2-PYRROLIDINONE

(R)-5-Bromomethyl-2-pyrrolidinone Specification

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