| Formula |
C9H13N5O3 |
| IUPAC Name |
2-[(4-amino-2-nitro-phenyl)methylamino]acetohydrazide |
| Molecular Mass |
239.231 g·mol−1 |
| Heat of Formation |
-15.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.44 ± 1.08 D |
| Volume |
270.66 Å 3 |
| Surface Area |
253.16 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
-1.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(4-amino-2-nitro-benzyl)amino]acetohydrazide
- 2-[(4-amino-2-nitro-phenyl)methylamino]ethanehydrazide
- 2-[(4-amino-2-nitrophenyl)methylamino]acetohydrazide
- n-(4-amino-2-nitrotoluinyl)glycylhydrazide
|
| CAS Number(s) |
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| InChIKey |
MAPGYXGKILYNNC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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