Products Categories
| CAS No.: | 59417-06-0 |
|---|---|
| Name: | SALOR-INT L169811-1EA |
| Article Data: | 14 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H10N2O2 |
| Molecular Weight: | 142.158 |
| Synonyms: | 2,3-piperazinedione, 1,4-dimethyl-;N,N'-Dimethyldiketopiperazine |
| Density: | 1.169 g/cm3 |
| Melting Point: | 176-179 °C |
| Boiling Point: | 206.5 °C at 760 mmHg |
| Flash Point: | 81.2 °C |
| PSA: | 40.62000 |
| LogP: | -1.20740 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 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
- Total:19 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 1,4-Dimethylpiperazine-2,3-dione, and it can also be named as N,N'-Dimethyldiketopiperazine. With the molecular formula of C6H10N2O2, its molecular weight is 142.16. The CAS registry number of this chemical is 59417-06-0.
Other characteristics of the 1,4-Dimethylpiperazine-2,3-dione can be summarised as followings: (1)ACD/LogP: -2.33; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 40.62 Å2; (7)Index of Refraction: 1.491; (8)Molar Refractivity: 35.25 cm3; (9)Molar Volume: 121.5 cm3; (10)Polarizability: 13.97×10-24cm3; (11)Surface Tension: 38.9 dyne/cm; (12)Density: 1.169 g/cm3; (13)Flash Point: 81.2 °C; (14)Enthalpy of Vaporization: 44.27 kJ/mol; (15)Boiling Point: 206.5 °C at 760 mmHg; (16)Vapour Pressure: 0.237 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1C(=O)N(C)CCN1C
2.InChI: InChI=1/C6H10N2O2/c1-7-3-4-8(2)6(10)5(7)9/h3-4H2,1-2H3/
3.InChIKey: WWBHDWHAIVWDMT-UHFFFAOYAG