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Cas Database |
| Name |
tert-Butyl N-(methylsulfamoyl)carbamate |
EINECS | N/A |
| CAS No. | 125987-94-2 | Density | 1.238g/cm3 |
| PSA | 96.37000 | LogP | 1.65140 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H14 N2 O4 S | Boiling Point | N/A |
| Molecular Weight | 210.254 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamicacid, [(methylamino)sulfonyl]-, 1,1-dimethylethyl ester (9CI); tert-ButylN-(methylsulfamoyl)carbamate; tert-Butyl N-[(methylamino)sulfonyl]carbamate |
Article Data | 5 |
tert-Butyl N-(methylsulfamoyl)carbamate Chemical Properties
Molecular Structure of tert-Butyl N-(methylsulfamoyl)carbamate (CAS No.125987-94-2):
Molecular Formula: C6H14N2O4S
Molecular Weight: 210.2514
CAS No: 125987-94-2
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 92.88 Å2
Index of Refraction: 1.475
Molar Refractivity: 47.806 cm3
Molar Volume: 169.771 cm3
Polarizability: 18.952 10-24cm3
Surface Tension: 41.076 dyne/cm
Density: 1.238 g/cm3
InChI: InChI=1/C6H14N2O4S/c1-6(2,3)12-5(9)8-13(10,11)7-4/h7H,1-4H3,(H,8,9)
InChIKey: JXNWFOWDUMUVHZ-UHFFFAOYAR
Std. InChI: InChI=1S/C6H14N2O4S/c1-6(2,3)12-5(9)8-13(10,11)7-4/h7H,1-4H3,(H,8,9)
Std. InChIKey: JXNWFOWDUMUVHZ-UHFFFAOYSA-N
Synonyms of tert-Butyl N-(methylsulfamoyl)carbamate (CAS No.125987-94-2): [(Methylamino)sulfonyl]carbamic acid 1,1-dimethylethyl ester ; tert-Butyl (methylsulfamoyl)carbamate
Product Categories: N-BOC
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