Chemsrc provides prop-1-ene-1,1,3,3-tetracarbonitrile(CAS#:32019-26-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of prop-1-ene-1,1,3,3-tetracarbonitrile are included as well.
Provied information about prop-1-ene(Molecular Formula: C3H6, CAS Registry Number:676-63-1 ) ,Boiling Point,Melting Point,Flash Point,Density, Molecular Structure,Risk Codes,Synthesis Route at guidechem
Prop-1-ene-1,3-sultone structure Common NameProp-1-ene-1,3-sultone CAS Number21806-61-1Molecular Weight120.127 Density1.5±0.1 g/cm3Boiling Point256.6±23.0 °C at 760 mmHg Molecular FormulaC3H4O3SMelting Point82-83ºC MSDSN/AFlash Point109.0±22.6 °C ...
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3-(prop-2-enoxy-prop-1-en-2-yl-phosphoryl)oxyprop-1-ene structure CAS No. 90769-58-7 Chemical Name: 3-(prop-2-enoxy-prop-1-en-2-yl-phosphoryl)oxyprop-1-ene Synonyms Phosphonic acid, isopropenyl-, diallyl ester (7CI);3-(prop-2-enoxy-prop-1-en-2-yl-phosphoryl)oxyprop-1-...
1-ethoxyprop-1-ene structure CAS No. Chemical Name: 1-ethoxyprop-1-ene Synonyms 1-ethoxyprop-1-ene CBNumber: CB31631091 Molecular Formula: C5H10O Molecular Weight: 86.1323 MDL Number: MOL File: Mol file Request For Quotation Suppliers1 ...
50888-64-7 Structure Properties50888-64-7 Basic Information Chemical Name3-isothiocyanatoprop-1-ene CAS No.50888-64-7 Molecular FormulaC4H5NS Molecular Weight99.1542 LogP1.77 (Predicted) View More50888-64-7 Properties Density0.9±0.1 g/cm3 (Predicted) Boiling Point151.9±9.0 °C at 760 ...
英文名称: 3,3,3-trichloro-2-(trichloromethyl)prop-1-ene CAS No.: 83682-38-6 分子式: C4H2Cl6 分子量: 262.77668 了解化合物详情 快速询单3,3,3-trichloro-2-(trichloromethyl)prop-1-ene 数据 Mol: 83682-38-6.mol by:chem960.com ChemDraw08031019472D ……… 4.2893 0.5747 0.0000 Cl 0 0...
Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1 [ Descriptors Computed from Structure] IUPAC Name: 2-ethoxyprop-1-eneCanonical SMILES: CCOC(=C)CInChI: InChI=1/C5H10O/c1-4-6-5(2)3/h2,4H2,1,3H3...
You can still convert the following datas into molecular structure: (1)SMILES: O=S/1(=O)OC\C=C\1 (2)InChI: InChI=1/C3H4O3S/c4-7(5)3-1-2-6-7/h1,3H,2H2 (3)InChIKey: KLLQVNFCMHPYGL-UHFFFAOYAX View all 4. MSDS 2.Hazard identification 2.1 Classification of the substance or ...