Identification |
Name: | 1-{[(phenylacetyl)amino]acetyl}triaza-1,2-dien-2-ium (non-preferred name) |
Synonyms: | AC1N6G66;NSC122348;2-[(2-phenylacetyl)amino]acetyl azide;NSC-122348 |
CAS: | 40435-12-9 |
Molecular Formula: | C10H11N4O2 |
Molecular Weight: | 219.2194 |
InChI: | InChI=1/C10H10N4O2/c11-14-13-10(16)7-12-9(15)6-8-4-2-1-3-5-8/h1-5,11H,6-7H2/p+1 |
Molecular Structure: |
![(C10H11N4O2) AC1N6G66;NSC122348;2-[(2-phenylacetyl)amino]acetyl azide;NSC-122348](https://img.guidechem.com/pic/image/40435-12-9.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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