1H-Indazole-5,7-diamine

Names

[ CAS No. ]:
777802-08-1

[ Name ]:
1H-Indazole-5,7-diamine

[Synonym ]:
1H-Indazole-5,7-diamine

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
486.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₈N₄

[ Molecular Weight ]:
148.165

[ Flash Point ]:
279.5±10.4 °C

[ Exact Mass ]:
148.074890

[ PSA ]:
80.72000

[ LogP ]:
-0.59

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.865

1H-Indazole-5,7-diamine,3-methyl-N7-(2-methylpropyl)-(9CI)
1H-Indazole, 5,7-dichloro-
5,7-Dimethyl-1H-indazole
5,7-DIMETHYL-3-HYDROXY 1H-INDAZOLE
5,7-DICHLORO-3-IODO-1H-INDAZOLE
5,7-DIMETHOXY-3-METHYLINDAZOLE
(3S)-3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-4-methylpentanoic acid
(3S)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-4-methylpentanoic acid
4-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]butanoic acid
4-[3-(dimethylamino)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
4-{3-[benzyl(methyl)amino]-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}butanoic acid
(2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}butanoic acid
(2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}butanoic acid
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}butanoic acid
3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}hexanoic acid
(2R,3S)-3-(benzyloxy)-2-{[(1RS,5RS,6SR)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}butanoic acid