1776-37-0

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1776-37-0 Structure

Identification	Back Directory
[Name] 5-METHYL-1H-INDAZOLE
[CAS] 1776-37-0
[Synonyms] 5-METHYL INDAZOLE 5-METHYL-1H-INDAZOLE 1H-Indazole, 5-methyl- 5-Methyl-1H-Indazole(WX690069) 5-methyl-1H-indazole(SALTDATA: FREE)
[Molecular Formula] C8H8N2
[MDL Number] MFCD01606235
[MOL File] 1776-37-0.mol
[Molecular Weight] 132.16

Chemical Properties	Back Directory
[Melting point ] 111℃
[Boiling point ] 165-190℃/1.5mm
[density ] 1.1083 (rough estimate)
[refractive index ] 1.6013 (estimate)
[storage temp. ] Sealed in dry,Room Temperature
[form ] solid
[pka] 14.23±0.40(Predicted)
[color ] Yellow
[InChI] InChI=1S/C8H8N2/c1-6-2-3-8-7(4-6)5-9-10-8/h2-5H,1H3,(H,9,10)
[InChIKey] DCUNRLLJHAWKRZ-UHFFFAOYSA-N
[SMILES] N1C2=C(C=C(C)C=C2)C=N1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ] Xn
[Risk Statements ] 22
[HS Code ] 2933998090
[Storage Class] 11 - Combustible Solids

Hazard Information	Back Directory
[Synthesis Reference(s)] The Journal of Organic Chemistry, 62, p. 5627, 1997 DOI: 10.1021/jo970375b Tetrahedron, 50, p. 3529, 1994 DOI: 10.1016/S0040-4020(01)87030-7

Spectrum Detail	Back Directory
[Spectrum Detail] 5-METHYL-1H-INDAZOLE(1776-37-0)¹HNMR

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