- Pyrimidine
- Pyrimidine N-oxide
- Pyrimidine, 2-(4-piperidinylmethyl)-
- Pyrimidine, 2-(chloromethyl)-4,6-dimethyl-
- Pyrimidine, 2,4,5-trichloro-6- (trichloromethyl)-
- Pyrimidine, 2,4,6-trifluoro-5-methyl-
- Pyrimidine, 2,4-diazido-
- Pyrimidine, 2,4-dichloro-5-(1-chloroethenyl)-
- Pyrimidine, 2,4-dichloro-6-(1-methylethyl)-5-nitro-
- Pyrimidine, 2,4-dichloro-6-ethyl-5-fluoro-
- 957035-29-9Pyrimidine,4-(4-bromo-1H-pyrazol-1-yl)-6-chloro-
- 957035-32-4Boronic acid,B-(4-bromo-2-fluoro-6-methoxyphenyl)-
- 957035-33-5Pyridazine,3-(4-bromo-1H-pyrazol-1-yl)-6-chloro-
- 957035-36-83-Chloro-6-(4-iodo-1H-pyrazol-1-yl)pyridazine
- 95-70-52,5-Diaminotoluene
- 957054-30-7Thieno[3,2-d]pyrimidine,2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-
- 957054-33-04-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine dimethanesulfonate
- 957054-50-1Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)- ，mono MeSO3H salt
- 957060-88-73-Chloro-2-methoxypyridine-4-boronic acid
- 957060-90-12-(2,2,2-Trifluoroethoxy)phenylboronic acid
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| Name |
Pyrimidine, 4-chloro-6-(4-iodo-1H-pyrazol-1-yl)- |
EINECS | N/A |
| CAS No. | 957035-27-7 | Density | 2.18 g/cm3 |
| PSA | 43.60000 | LogP | 1.92030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H4ClIN4 | Boiling Point | 402.6 °C at 760 mmHg |
| Molecular Weight | 306.4909 | Flash Point | 197.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Chloro-6-(4-iodo-1H-pyrazol-1-yl)pyrimidine; |
Pyrimidine, 4-chloro-6-(4-iodo-1H-pyrazol-1-yl)- Specification
The Pyrimidine, 4-chloro-6-(4-iodo-1H-pyrazol-1-yl)-, with the CAS registry number 957035-27-7, is also known as 4-Chloro-6-(4-iodo-1H-pyrazol-1-yl)pyrimidine. It belongs to the product categories of Blocks; Bromides; Imidazoles; Iodides; Pyridines. This chemical's molecular formula is C7H4ClIN4 and molecular weight is 306.4909. What's more, its systematic name is called 4-Chloro-6-(4-iodopyrazol-1-yl)pyrimidine.
Physical properties about this chemical are: (1)ACD/LogP: 2.40; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.4; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 43.6 Å2; (9)Index of Refraction: 1.803; (10)Molar Refractivity: 60.07 cm3; (11)Molar Volume: 140 cm3; (12)Polarizability: 23.81×10-24 cm3; (13)Surface Tension: 66.5 dyne/cm; (14)Density: 2.18 g/cm3; (15)Flash Point: 197.3 °C; (16)Enthalpy of Vaporization: 62.83 kJ/mol; (17)Boiling Point: 402.6 °C at 760 mmHg; (18)Vapour Pressure: 2.52E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(ncnc1Cl)n2cc(cn2)I
(2) InChI: InChI=1/C7H4ClIN4/c8-6-1-7(11-4-10-6)13-3-5(9)2-12-13/h1-4H
(3) InChIKey: SJJALIFOBUEFSW-UHFFFAOYAT
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