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1-{[(phenylacetyl)amino]acetyl}triaza-1,2-dien-2-ium (non-preferred name) (40435-12-9)

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
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Safety Data