Product Name

  • Name

    2,4,6-Triisopropylbenzene-sulfonyl azide

  • EINECS
  • CAS No. 36982-84-0
  • Article Data12
  • CAS DataBase
  • Density
  • Solubility Insoluble in water.
  • Melting Point 40-42 °C
  • Formula C15H23N3O2S
  • Boiling Point
  • Molecular Weight 309.433
  • Flash Point 4℃
  • Transport Information
  • Appearance
  • Safety 15-26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 36982-84-0 (2,4,6-Triisopropylbenzene-sulfonyl azide)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms NSC 646156;Trisyl azide;
  • PSA 92.27000
  • LogP 5.58936

2,4,6-Triisopropylbenzene-sulfonyl azide Specification

The 2,4,6-Triisopropylbenzene-sulfonyl azide, with the CAS registry number 36982-84-0, is also known as Benzenesulfonyl azide, 2,4,6-tris(1-methylethyl)-. This chemical's molecular formula is C15H23N3O2S and formula weight is 309.43. What's more, its systematic name is called 2,4,6-Tri(propan-2-yl)benzenesulfonyl azide.

Physical properties about this chemical are: (1)ACD/LogP: 4.47; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 54.88 Å2.

When you are using this chemical, please be cautious about it as the following:
Firstly, this chemical can irritate to eyes, respiratory system and skin. Secondly, it should be kept away from heat. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N/S(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C;
(2)InChI: InChI=1/C15H23N3O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)21(19,20)18-17-16/h7-11H,1-6H3;
(3)InChIKey: AEMWUHCKKDPRSK-UHFFFAOYAB;
(4)Std. InChI: InChI=1S/C15H23N3O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)21(19,20)18-17-16/h7-11H,1-6H3;
(5)Std. InChIKey: AEMWUHCKKDPRSK-UHFFFAOYSA-N.

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