Molecular Structure of Methyl (((methoxycarbonyl)amino)(methylthio)methylene)carbamate (CAS NO.34840-23-8):
IUPAC Name: methyl (NZ)-N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate
Empirical Formula: C6H10N2O4S
Molecular Weight: 206.2196
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 93.5 Å2
Index of Refraction: 1.519
Molar Refractivity: 48.03 cm3
Molar Volume: 158 cm3
Surface Tension: 41.9 dyne/cm
Density: 1.3 g/cm3
Melting point: 102-105 °C(lit.)
InChI
InChI=1/C6H10N2O4S/c1-11-5(9)7-4(13-3)8-6(10)12-2/h1-3H3,(H,7,8,9,10)
Smiles
N(=C(\NC(=O)OC)SC)\C(=O)OC
EINECS: 252-240-2
Product Categories: Organic Building Blocks; Sulfur Compounds; Thioureas
Methyl (((methoxycarbonyl)amino)(methylthio)methylene)carbamate , with CAS number of 34840-23-8, can be called 1,3-Bis(methoxycarbonyl)-2-methyl-2-thio-pseudour ; 1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudoeura ; 1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea ; [[[(Methoxycarbonyl)amino](methylthio)methylene]amino]formic acid methyl ester .
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