Product Name

  • Name

    [[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic acid ethyl ester

  • EINECS
  • CAS No. 144098-17-9
  • Density 1.338 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H15N3O5S
  • Boiling Point
  • Molecular Weight 301.32
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 144098-17-9 ([[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic acid ethyl ester)
  • Hazard Symbols
  • Synonyms 2-(ETHOXYCARBONYLSULFAMOYL)-N,N-DIMETHYLNICOTINAMIDE;[[3-[(DIMETHYLAMINO)CARBONYL]-2-PYRIDINYL]SULFONYL]-CARBAMIC ACID ETHYL ESTER;Ethyl N-[3-(N,N-DiMethylcarbaMoyl)pyridin-2-ylsulfonyl]carbaMate;N-[[3-[(DiMethylaMino)carbonyl]-2-pyridinyl]sulfonyl]carbaMic Acid Ethyl Ester
  • PSA 114.05000
  • LogP 1.68990

[[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic acid ethyl ester Specification

The [[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic acid ethyl ester, with CAS registry number 144098-17-9, has the systematic name of ethyl N-[[3-(dimethylcarbamoyl)-2-pyridyl]sulfonyl]carbamate. Besides this, it is also called carbamic acid, N-[[3-[(dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]-, ethyl ester. And the chemical formula of this chemical is C11H15N3O5S.

Physical properties of [[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic acid ethyl ester: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 8; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 114.05 Å2; (6)Index of Refraction: 1.54; (7)Molar Refractivity: 70.64 cm3; (8)Molar Volume: 225 cm3; (9)Polarizability: 28×10-24cm3; (10)Surface Tension: 51.4 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)NS(=O)(=O)c1c(cccn1)C(=O)N(C)C
(2)InChI: InChI=1/C11H15N3O5S/c1-4-19-11(16)13-20(17,18)9-8(6-5-7-12-9)10(15)14(2)3/h5-7H,4H2,1-3H3,(H,13,16)
(3)InChIKey: ZXPKRPDKCIKQOF-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C11H15N3O5S/c1-4-19-11(16)13-20(17,18)9-8(6-5-7-12-9)10(15)14(2)3/h5-7H,4H2,1-3H3,(H,13,16)
(5)Std. InChIKey: ZXPKRPDKCIKQOF-UHFFFAOYSA-N

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