CH3NH2, CH3OH, NH2NH2, NH2OH and HOOH. It is found that the barriers in these molecules essentially arise from a combination of a number of predominant quasi-classical and interference effects. It is shown that the functional behaviour of vicinal interference interactions can be classified into...
[Re(CH3NHNH2)(CO)(P(OEt)3)4](1+) structure Common Name [Re(CH3NHNH2)(CO)(P(OEt)3)4](1+) CAS Number 4546-46-7 Molecular Weight 223.31100 Density N/A Boiling Point N/A Molecular Formula C13H21NO2 Melting Point N/A MSDS N/A Flash Point N/A ...
Purity 99% Other attributes Place of Origin Guizhou, China Type Dyestuff Intermediates, Syntheses Material Intermediates Other Names Monomethylamine 40% MF CH5N EINECS No. -- Brand Name zhuoyi Model Number zy066 Application solvent Appearance
hsch2ch2(nhco)ch(ch3)2 structure Common Name hsch2ch2(nhco)ch(ch3)2 CAS Number 74729-02-5 Molecular Weight 332.34600 Density N/ABoiling Point N/A Molecular Formula C15H24O8Melting Point N/A MSDS N/A Flash Point N/APurity Quantity Budget Inquiry...
26页 顶/踩数: 0/0 收藏人数: 0 评论次数: 0 文档热度: 文档分类: 待分类 文档标签: CH3CONH-QOH PAReETAMOL(AeETAMINOPHEN)1.ehemicalandPhysicalData1.1Synonymsandtradenamesehem.Ahstr.ServicesReg.No.:103-90-2ehem.Ahstr.Name:Acetamide,N-(4-hydroxyphenyl)-Synonym:4'-Hydroxy-acetanilde;para-ac...
CAT ( κ ) $\\operatorname{CAT}(\\kappa)$ spacesmultivalued quasi-nonexpansive mappingsThe elimination of ethene from CH 3 CH 2 NH=CH 2 + is characterized by ab initio procedures. This reaction occurs through several asynchronous stages, but without passing through formal intermediates. A ...
structurephosphorictriamideIn the crystal structure of the title compound C21H24N3OP · C2H5OH, there are three crystallographically independent phosphoric triamide molecules and three ethanol molecules. The environments of the nitrogen atoms are practically planar. The phosphorus atoms display a distorted ...
Structural Studies on N-(Phenyl)-2,2,2-trimethyl-acetamide, N-(2,4,6-Trimethylphenyl)-2,2,2-trimethyl-acetamide and N-(2,4,6-Trimethylphenyl)-2,2,2-trichloro-acetamide, 2,4,6-X3C6H2NH-CO-CY3 (X = H or CH3; Y = CH3 or Cl)...
The effect of side chain and ring substitutions on the crystal structures of N-(2,4,6-substitutedpheny)- chloroacetamides of the type, 2,4,6-X3C6H2-NHCO-CH3_yCly (X = CH3 or Cl and 1 ⩽ y ⩽ 3), has been studied by determining the crystal structures of N-(2,4,6-...
Chemical preparation, crystal structure, thermogravimetric and differential analysis, solid state 31P MAS NMR characterization, and IR spectroscopic investigations are given for a new organic cation dihydrogenmonophosphate, (2-CH3OC6H4CH2NH3)H2PO4. This compound is monoclinic C2/c, with unit cell ...