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34840-23-8

Basic Information
CAS No.: 34840-23-8
Name: 1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudoeura
Article Data: 23
Molecular Structure:
Molecular Structure of 34840-23-8 (1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudoeura)
Formula: C6H10N2O4S
Molecular Weight: 206.222
Synonyms: Carbamicacid, [(methylthio)methylidyne]di-, dimethyl ester (6CI);Carbamic acid,[[(methoxycarbonyl)amino](methylthio)methylene]-, methyl ester (9CI);1,3-Bis(carbomethoxy)-S-methylisothiourea;1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea;1,3-Bis(methoxycarbonyl)-2-methylisothiourea;1,3-Bis(methoxycarbonyl)-S-methylisothiourea;1,3-Di(methoxycarbonyl)-2-methylisothiourea;1,3-Dicarbomethoxy-S-methylisothiourea;Dimethyl2-methylisothiourea-1,3-dicarboxylate;N,N-Di(methoxycarbonyl)-S-methylisothiourea;N,N'-Bis(methoxycarbonyl)-S-methylisothiourea;
EINECS: 252-240-2
Density: 1.3 g/cm3
Melting Point: 102-105 °C(lit.)
Solubility: 25mg/ml, in Ethanol
Hazard Symbols: Xn
Risk Codes: 22
PSA: 102.29000
LogP: 1.21870
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Chemistry

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

Specification

 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 .