IUPAC Name:5-nitro-1H-indazole
Molecular Formula:C7H5N3O2
Molecular Weight:163.133500 g/mol
Appearance:Light yellow needle crystal
Melting Point:207 °C
BRN:7936
CAS DataBase Reference:5401-94-5(CAS DataBase Reference)
EPA Substance Registry System:5401-94-5(EPA Substance)
Synonyms of 5-Nitroindazole(5401-94-5):
1H-Indazole,5-nitro-;5-nitro-1h-indazol;LABOTEST-BB LT00453610;5-NITROINDAZOLE;5-NITRO-1H-INDAZOLE;ALPHA-(2-METHYLAMINO)-ETHYLBENZENEMETHANOL;3-METHYLAMINO-1-PHENYL-1-PROPANOL;3-(METHYLAMINO)-1-PHENYLPROPAN-1-OL
Categories of 5-Nitroindazole(5401-94-5):
Indoles and derivatives;(intermediate of fluoxetine hcl);Indazoles;Fused Ring Systems;Building Blocks;Heterocyclic Building Blocks
Safety Information of 5-Nitroindazole(5401-94-5):
Hazard Codes:Xn,Xi
Risk Statements:22-36/37/38-68-36-20/21/22
22:Harmful if swallowed
36/37/38:Irritating to eyes, respiratory system and skin
68:Possible risk of irreversible effects
36:Irritating to the eyes
20/21/22:Harmful by inhalation, in contact with skin and if swallowed
Safety Statements:26-36/37/39
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39:Wear suitable protective clothing, gloves and eye/face protection
WGK Germany:2
RTECS:NK7962000
Hazard Note:Irritant
HS Code:29339990
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