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CAS No.: | 39085-59-1 |
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Name: | 2,4,6-TRIISOPROPYLBENZENESULFONYL HYDRAZIDE |
Article Data: | 18 |
Molecular Structure: | |
Formula: | C15H26N2O2S |
Molecular Weight: | 298.45 |
Synonyms: | (2,4,6-Triisopropylbenzenesulfonyl)hydrazine;2,4,6-Triisopropylbenzenesulfonic acid hydrazide;2,4,6-Triisopropylbenzenesulfonohydrazide;2,4,6-Triisopropylbenzenesulfonyl hydrazide;2,4,6-Triisopropylphenylsulfonylhydrazine;NSC 620119;Trisylhydrazide;Trisylhydrazine;[(2,4,6-Triisopropylphenyl)sulfonyl] hydrazide; |
EINECS: | 254-282-7 |
Density: | 1.075 g/cm3 |
Melting Point: | 110-112 °C (dec.)(lit.) |
Boiling Point: | 396.6 °C at 760 mmHg |
Flash Point: | 193.7 °C |
Hazard Symbols: | Xi |
Safety: | 22-24/25 |
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The Benzenesulfonic acid,2,4,6-tris(1-methylethyl)-, hydrazide, with CAS registry number 39085-59-1, has the systematic name of 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide. This chemical should be stored at the temperature of −20°C. When use this chemical, do not breathe dust and avoid contact with skin and eyes. What's more, its EINECS is 254-282-7.
Physical properties of Benzenesulfonic acid,2,4,6-tris(1-methylethyl)-, hydrazide: (1)ACD/LogP: 3.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 49 Å2; (7)Index of Refraction: 1.52; (8)Molar Refractivity: 84.42 cm3; (9)Molar Volume: 277.4 cm3; (10)Polarizability: 33.46×10-24cm3; (11)Surface Tension: 38.3 dyne/cm; (12)Density: 1.075 g/cm3; (13)Flash Point: 193.7 °C; (14)Enthalpy of Vaporization: 64.7 kJ/mol; (15)Boiling Point: 396.6 °C at 760 mmHg; (16)Vapour Pressure: 1.68E-06 mmHg at 25°C.
Uses of Benzenesulfonic acid,2,4,6-tris(1-methylethyl)-, hydrazide: it can be used to produce 4-heptanone trisylhydrazone. This reaction will need reagent aq. HCl and solvent methanol.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1c(cc(cc1C(C)C)C(C)C)C(C)C)NN
(2)InChI: InChI=1/C15H26N2O2S/c1-9(2)12-7-13(10(3)4)15(20(18,19)17-16)14(8-12)11(5)6/h7-11,17H,16H2,1-6H3
(3)InChIKey: UGRVYFQFDZRNMQ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C15H26N2O2S/c1-9(2)12-7-13(10(3)4)15(20(18,19)17-16)14(8-12)11(5)6/h7-11,17H,16H2,1-6H3
(5)Std. InChIKey: UGRVYFQFDZRNMQ-UHFFFAOYSA-N