Formula |
C6H11ClN4O3 |
IUPAC Name |
2-[[2-chloroethyl(nitroso)carbamoyl]-methyl-amino]acetamide |
Molecular Mass |
222.630 g·mol−1 |
Heat of Formation |
-381.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.74 ± 1.08 D |
Volume |
245.71 Å 3 |
Surface Area |
227.38 Å 2 |
HOMO Energy |
-9.92 ± 0.55 eV |
LUMO Energy |
-0.58 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(carbamoylmethyl)-3-(2-chloroethyl)-1-methyl-3-nitrosourea
- 2-[(2-chloroethyl-nitroso-carbamoyl)-methyl-amino]acetamide
- 2-[(2-chloroethyl-nitroso-carbamoyl)-methyl-amino]ethanamide
- 2-[(2-chloroethyl-nitrosocarbamoyl)-methylamino]acetamide
- 2-[[(2-chloroethyl-nitrosoamino)-oxomethyl]-methylamino]acetamide
- acetamide, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl] methylamino]-
- sarcosinamide chloroethyl nitrosourea
- sarcosinamide chloroethylnitrosourea
- urea, 1-(carbamoylmethyl)-3-(2-chloroethyl)-1-methyl-3-nitroso-
|
CAS Number(s) |
|
InChIKey |
HYHJFNXFVPGMBI-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
Cl
|
|
|