Products Categories
| CAS No.: | 7661-32-7 |
|---|---|
| Name: | 1-(4-BROMOPHENYL)-2-PYRROLIDINONE |
| Article Data: | 26 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H10BrNO |
| Molecular Weight: | 240.099 |
| Synonyms: | 2-Pyrrolidinone,1-(p-bromophenyl)- (8CI);1-(4-Bromophenyl)-2-pyrrolidinone;1-(p-Bromophenyl)-2-pyrrolidinone;N-(4-Bromophenyl)pyrrolidin-2-one; |
| Density: | 1.532 g/cm3 |
| Melting Point: | 98-101 °C |
| Boiling Point: | 423.2 °C at 760 mmHg |
| Flash Point: | 209.8 °C |
| Appearance: | Beige or faintly pink crystalline powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 22 |
| Safety: | 24/25 |
| PSA: | 20.31000 |
| LogP: | 2.64090 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:25 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Pyrrolidinone,1-(4-bromophenyl)- is an organic compound with the formula C10H10BrNO. The IUPAC name of this chemical is 1-(4-bromophenyl)pyrrolidin-2-one. With the CAS registry number 7661-32-7, it is also named as 1-(4-Bromophenyl)-2-pyrrolidinone. The product's category is Pyrrole & Pyrrolidine & Pyrroline. Besides, it is a beige or faintly pink crystalline powder, which should be stored in a closed cool and dry place.
Physical properties about 2-Pyrrolidinone,1-(4-bromophenyl)- are: (1)ACD/LogP: 2.16; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 20.31 Å2; (5)Index of Refraction: 1.609; (6)Molar Refractivity: 54.27 cm3; (7)Molar Volume: 156.6 cm3; (8)Polarizability: 21.51×10-24cm3; (9)Surface Tension: 50.1 dyne/cm; (10)Density: 1.532 g/cm3; (11)Flash Point: 209.8 °C; (12)Enthalpy of Vaporization: 67.75 kJ/mol; (13)Boiling Point: 423.2 °C at 760 mmHg; (14)Vapour Pressure: 2.27E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)N2C(=O)CCC2
(2)InChI: InChI=1/C10H10BrNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2
(3)InChIKey: YINFEFUSAQRZGG-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H10BrNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2
(5)Std. InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N