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Hydrazine, [2-chloro-5-(trifluoromethyl)phenyl]-

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Name

Hydrazine, [2-chloro-5-(trifluoromethyl)phenyl]-

EINECS N/A
CAS No. 1869-22-3 Density 1.487 g/cm3
PSA 38.05000 LogP 3.41770
Solubility N/A Melting Point 65-68 °C
Formula C7H6ClF3N2 Boiling Point 234.31 °C at 760 mmHg
Molecular Weight 210.586 Flash Point 95.508 °C
Transport Information N/A Appearance N/A
Safety 22-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 1869-22-3 (1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE) Hazard Symbols IrritantXi
Synonyms

2-Chloro-5-(trifluoromethylphenyl)hydrazine;Hydrazine,(6-chloro-a,a,a-trifluoro-m-tolyl)- (8CI);N-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine;

Article Data 3

Hydrazine, [2-chloro-5-(trifluoromethyl)phenyl]- Specification

This chemical is called Hydrazine, [2-chloro-5-(trifluoromethyl)phenyl]-, and its systematic name is [2-chloro-5-(trifluoromethyl)phenyl]hydrazine. With the molecular formula of C7H6ClF3N2, its molecular weight is 210.58. The CAS registry number of this chemical is 1869-22-3. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the Hydrazine, [2-chloro-5-(trifluoromethyl)phenyl]- can be summarised as followings: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.697; (4)ACD/LogD (pH 7.4): 2.712; (5)ACD/BCF (pH 5.5): 65.483; (6)ACD/BCF (pH 7.4): 67.799; (7)ACD/KOC (pH 5.5): 687.464; (8)ACD/KOC (pH 7.4): 711.779; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.05 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 44.64 cm3; (15)Molar Volume: 141.522 cm3; (16)Polarizability: 17.697×10-24cm3; (17)Surface Tension: 36.768 dyne/cm; (18)Density: 1.488 g/cm3; (19)Flash Point: 95.508 °C; (20)Enthalpy of Vaporization: 47.105 kJ/mol; (21)Boiling Point: 234.31 °C at 760 mmHg; (22)Vapour Pressure: 0.053 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: c1cc(c(cc1C(F)(F)F)NN)Cl
2.InChI: InChI=1/C7H6ClF3N2/c8-5-2-1-4(7(9,10)11)3-6(5)13-12/h1-3,13H,12H2
3.InChIKey: PAPSYPXQNRTIRR-UHFFFAOYAQ

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