[1,2,5]oxadiazolo[3,4-f]cinnoline

Names

[ CAS No. ]:
217491-04-8

[ Name ]:
[1,2,5]oxadiazolo[3,4-f]cinnoline

[Synonym ]:
roywdhjbgxpipf-uhfffaoysa

[ Density]:
1.518g/cm3

[ Boiling Point ]:
368.3ºC at 760 mmHg

[ Melting Point ]:
139-141ºC

[ Molecular Formula ]:
C₈H₄N₄O

[ Molecular Weight ]:
172.14400

[ Flash Point ]:
193.4ºC

[ Exact Mass ]:
172.03900

[ PSA ]:
64.70000

[ LogP ]:
1.16600

[ Vapour Pressure ]:
2.72E-05mmHg at 25°C

[ Index of Refraction ]:
1.759

[ Hazard Codes ]:
Xi

8-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
8-phenyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
8-methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
9-METHYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
3-[(3-bromo-2-fluoro-5-methylphenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,6-difluorophenyl]-N-methylformamido}oxy)acetic acid
1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-5-methylpiperidine-2-carboxylic acid
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-2-hydroxypropanoic acid
(2S,3R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-methoxybutanoic acid
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]heptanoic acid
(2R)-1-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]pyrrolidine-2-carboxylic acid
7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[3-(1H-pyrazol-1-yl)propyl]carbamoyl}propanoic acid
(2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-phenylpropanoic acid