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ChemicalBook--->CAS DataBase List--->590417-94-0

590417-94-0

590417-94-0 Structure

590417-94-0 Structure
IdentificationBack Directory
[Name]

6-BROMO-1-METHYL-1H-INDAZOLE
[CAS]

590417-94-0
[Synonyms]

6-Bromo-1-methylindazole
1-Methyl-6-bromoindazole
6-Bromo-1-methyl-1H-idazole
6-BROMO-1-METHYL-1H-INDAZOLE
1H-Indazole, 6-broMo-1-Methyl-
6-bromo-1-methyl-3a,7a-dihydro-1H-indazole
[EINECS(EC#)]

692-962-9
[Molecular Formula]

C8H7BrN2
[MDL Number]

MFCD09878569
[MOL File]

590417-94-0.mol
[Molecular Weight]

211.06
Chemical PropertiesBack Directory
[Boiling point ]

293.6±13.0 °C(Predicted)
[density ]

1.60±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

0.66±0.30(Predicted)
[InChI]

InChI=1S/C8H7BrN2/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,1H3
[InChIKey]

SVVSOIGNROPKMS-UHFFFAOYSA-N
[SMILES]

N1(C)C2=C(C=CC(Br)=C2)C=N1
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Danger
[Hazard statements ]

H360
[Precautionary statements ]

P501-P202-P201-P280-P308+P313-P405
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

6-BROMO-1-METHYL-1H-INDAZOLE(590417-94-0)1HNMR
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