ChemicalBook--->CAS DataBase List--->698-26-0

698-26-0

698-26-0 Structure

698-26-0 Structure
IdentificationBack Directory
[Name]

5-CHLORO (1H)INDAZOLE
[CAS]

698-26-0
[Synonyms]

5-CHLOROINDAZOLE
5-chloro-1h-indazol
5-CHLORO (1H)INDAZOLE
1H-Indazole, 5-chloro-
5-chloro-3a,7a-dihydro-1H-indazole
5-chloro-1H-indazole(SALTDATA: FREE)
[EINECS(EC#)]

211-812-1
[Molecular Formula]

C7H5ClN2
[MDL Number]

MFCD00022785
[MOL File]

698-26-0.mol
[Molecular Weight]

152.58
Chemical PropertiesBack Directory
[Melting point ]

119-120 °C(Solv: water (7732-18-5))
[Boiling point ]

309.5±15.0 °C(Predicted)
[density ]

1.425±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

solid
[pka]

12.81±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Hazard InformationBack Directory
[Synthesis]

5-CHLORO (1H)INDAZOLE has been synthesized by reacting 2,6-dichlorobenzoic acid with aniline in tetrahydrofuran (THF) solution, followed by reaction with chlorine gas.
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