Products Categories
| CAS No.: | 715-46-8 |
|---|---|
| Name: | 4,6-Dichloro-5-nitro-2-(trifluoromethyl)pyrimidine |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C5Cl2F3N3O2 |
| Molecular Weight: | 261.97 |
| Synonyms: | IFLAB-BB F2124-0831;AKOS A0602-0707;Pyrimidine, 4,6-dichloro-5-nitro-2-(trifluoromethyl)-; |
| Density: | 1.805 g/cm3 |
| Boiling Point: | 249.7 °C at 760 mmHg |
| Flash Point: | 104.8 °C |
| PSA: | 71.60000 |
| LogP: | 3.23360 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 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
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:15 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 4,6-Dichloro-5-nitro-2-(trifluoromethyl)pyrimidine, and its CAS registry number is 715-46-8. With the molecular formula of C5Cl2F3N3O2, its molecular weight is 261.97.
Other characteristics of the 4,6-Dichloro-5-nitro-2-(trifluoromethyl)pyrimidine can be summarised as followings: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 5.07; (6)ACD/BCF (pH 7.4): 5.07; (7)ACD/KOC (pH 5.5): 111.18; (8)ACD/KOC (pH 7.4): 111.18; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 71.6 Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 43.75 cm3; (15)Molar Volume: 145.1 cm3; (16)Polarizability: 17.34×10-24cm3; (17)Surface Tension: 46.9 dyne/cm; (18)Density: 1.805 g/cm3; (19)Flash Point: 104.8 °C; (20)Enthalpy of Vaporization: 46.72 kJ/mol; (21)Boiling Point: 249.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0357 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1nc(nc(Cl)c1N(=O)=O)C(F)(F)F
2.InChI: InChI=1/C5Cl2F3N3O2/c6-2-1(13(14)15)3(7)12-4(11-2)5(8,9)10
3.InChIKey: YJCAJZCDJPUTJQ-UHFFFAOYAP