ChemicalBook--->CAS DataBase List--->156454-43-2

156454-43-2

156454-43-2 Structure

156454-43-2 Structure
IdentificationBack Directory
[Name]

5-BROMO-7-METHYL-1H-INDAZOLE
[CAS]

156454-43-2
[Synonyms]

TIMTEC-BB SBB002553
5-BROMO-7-METHYL-1H-INDAZOLE
1H-Indazole, 5-bromo-7-methyl-
[Molecular Formula]

C8H7BrN2
[MDL Number]

MFCD03990484
[MOL File]

156454-43-2.mol
[Molecular Weight]

211.06
Chemical PropertiesBack Directory
[Melting point ]

184-185°C
[Boiling point ]

346.2±22.0 °C(Predicted)
[density ]

1.654±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

13.13±0.40(Predicted)
[Appearance]

Off-white to pink Solid
[InChI]

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

OUNQFZFHLJLFAR-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=C(Br)C=C2C)C=N1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H302
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
[Storage Class]

13 - Non Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMO-7-METHYL-1H-INDAZOLE(156454-43-2)1HNMR
Hazard InformationBack Directory
[References]

[1] Patent: WO2018/160889, 2018, A1. Location in patent: Page/Page column 516; 517
[2] Organic Process Research and Development, 2012, vol. 16, # 12, p. 1953 - 1966
[3] Synlett, 2008, # 20, p. 3216 - 3220
[4] Patent: US2011/59954, 2011, A1
[5] Bioorganic and Medicinal Chemistry Letters, 2013, vol. 23, # 6, p. 1870 - 1873
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