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| Name |
1H-Pyrazole, 3-[3-(chloromethyl)phenyl]-1-methyl- |
EINECS | N/A |
| CAS No. | 912569-61-0 | Density | 1.17 g/cm3 |
| PSA | 17.82000 | LogP | 2.82590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H11ClN2 | Boiling Point | 338.1 °C at 760 mmHg |
| Molecular Weight | 206.67 | Flash Point | 158.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 C
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| Synonyms |
3-(1-Methylpyrazol-3-yl)benzyl chloride;3-[3-(Chloromethyl)phenyl]-1-methyl-1H-pyrazole;3-[3-(Chloromethyl)phenyl]-1-methyl-1H-pyrazole , tech;3-(1-Methyl-1H-pyrazol-3-yl)benzyl chloride, 1-(Chloromethyl)-3-(1-methyl-1H-pyrazol-3-yl)benzene |
1H-Pyrazole, 3-[3-(chloromethyl)phenyl]-1-methyl- Specification
This chemical is called 1H-Pyrazole, 3-[3-(chloromethyl)phenyl]-1-methyl-, and its systematic name is 3-[3-(chloromethyl)phenyl]-1-methyl-pyrazole. With the molecular formula of C11H11ClN2, its molecular weight is 206.67. The CAS registry number of this chemical is 912569-61-0.
Other characteristics of the 1H-Pyrazole, 3-[3-(chloromethyl)phenyl]-1-methyl- can be summarised as followings: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.19; (4)ACD/LogD (pH 7.4): 2.19 ; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 17.82 Å2; (9)Index of Refraction: 1.589; (10)Molar Refractivity: 59.56 cm3; (11)Molar Volume: 176.5 cm3; (12)Polarizability: 23.61×10-24cm3; (13)Surface Tension: 40.2 dyne/cm; (14)Density: 1.17 g/cm3; (15)Flash Point: 158.3 °C; (16)Enthalpy of Vaporization: 55.84 kJ/mol; (17)Boiling Point: 338.1 °C at 760 mmHg; (18)Vapour Pressure: 0.000197 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cn1ccc(n1)c2cccc(c2)CCl
2.InChI: InChI=1/C11H11ClN2/c1-14-6-5-11(13-14)10-4-2-3-9(7-10)8-12/h2-7H,8H2,1H3
3.InChIKey: XEIKNZPKJWESHW-UHFFFAOYAL
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