To write the structure of prop-2-en-1-amine, we will follow these steps: Step 1: Identify the Carbon ChainThe name "prop" indicates that the longest carbon chain consists of 3 carbon atoms. Step 2: Determine the Position of the Double BondThe term "2-ene" indicates that there is a...
Chemsrc provides Sodium prop-2-ene-1-sulfinate(CAS#:106181-88-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Sodium prop-2-ene-1-sulfinate are included as well.
2,2'-[(3aRS,7aRS)-Perhydro-benz-imid-azole-1,3-di-yl)bis-(methyl-ene)]diphenol. The molecular structure of the title compound, C(21)H(26)N(2)O(2), shows two intra-molecular O-HN hydrogen-bonding inter-actions. In the crystal structure, mol-ecular chains are formed along the...
Crystal structure of 3-(prop-2-en-1-yl)-1-{[(1E)-1,2,3,4-tetra-hydro-naphthalen-1-yl-idene]amino}-thio-urea.doi:10.1107/S2056989015021076Joel T. MagueShaaban K. MohamedMehmet AkkurtAlaa A HassanAhmed T. Abdel-AzizMustafa R. Albayati...
PROP-2-ENE-1-SULFONYL CHLORIDE structure CAS No. Chemical Name: PROP-2-ENE-1-SULFONYL CHLORIDE Synonyms CHEMBRDG-BB 4006318;PROP-2-ENE-1-SULFONYL CHLORIDE CBNumber: CB9140721 Molecular Formula: C3H5ClO2S Molecular Weight: 140.59 MDL Number: MFCD08059789 MOL File: Mol file ...
Simulation of materials has seen several developments starting from Madelung’s constant [1], short range interactions [2], a reasonable estimate of lattice energy [3] and recently the use of atomistic simulation of materials [4]. Several organic single crystal structure data have been reported in...
61980-67-4 Structure Properties61980-67-4 Basic Information Chemical NameN,N-bis(prop-2-enyl)ethenesulfonamide CAS No.61980-67-4 Molecular FormulaC8H13NO2S Molecular Weight187.26 PubChemID85880702 View More61980-67-4 Properties Related Products ...
The geometric parameters of the title molecule, C 16 H 12 Cl 2 O 3 , are in the normal ranges. The central double bond is trans configured. In the crystal structure, molecules are linked into centrosymmetric OHO hydrogen-bonded dimers. In addition, there is a single stackin...
Provied information about 3-(Prop-2-en-1-yl)-4-[(prop-2-en-1-yl)oxy]thiophen-2(5H)-one(Molecular Formula: C10H12O2S, CAS Registry Number:826994-16-5 ) ,Boiling Point,Melting Point,Flash Point,Density, Molecular Structure,Risk Codes,Synthesis Route at gu
In the title compound, C17H14Cl2O3, the dihedral angle between the benzene rings is 45.42?(15)°. In the crystal structure, mol-ecules form layers parallel to the bc plane, and these are stabilized by inter-molecular C—H?O hydrogen bonds and by π–π inter-actions between the ...