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1H-Pyrazole-4-aceticacid, 5-hydroxy-3-methyl-1-(6-nitro-2-benzothiazolyl)- (84968-81-0)

Identification
Name:1H-Pyrazole-4-aceticacid, 5-hydroxy-3-methyl-1-(6-nitro-2-benzothiazolyl)-
Synonyms:5-Hydroxy-3-methyl-1-(6-nitro-2-benzothiazolyl)-1H-pyrazole-4-acetic a cid
CAS:84968-81-0
Molecular Formula: C13H10 N4 O5 S
Molecular Weight: 0
InChI: InChI=1/C13H10N4O5S/c1-6-8(5-11(18)19)12(20)16(15-6)13-14-9-3-2-7(17(21)22)4-10(9)23-13/h2-4,15H,5H2,1H3,(H,18,19)
Molecular Structure: (C13H10N4O5S) 5-Hydroxy-3-methyl-1-(6-nitro-2-benzothiazolyl)-1H-pyrazole-4-acetic a cid
Properties
Flash Point: 340.3°C
Boiling Point: 639°C at 760 mmHg
Density:1.617g/cm3
Refractive index:1.717
Flash Point: 340.3°C
Safety Data
 

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