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13788-92-6

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13788-92-6 Structure

13788-92-6 Structure
IdentificationBack Directory
[Name]

1-(4-Bromophenyl)-1H-pyrazole
[CAS]

13788-92-6
[Synonyms]

1-(4-Bromophenyl)pyrazole
4-(1H-Pyrazol-1-yl)bromobenzene
1H-Pyrazole, 1-(4-bromophenyl)-
1-(4-Bromophenyl)-1H-pyrazole98%
[Molecular Formula]

C9H7BrN2
[MDL Number]

MFCD08059318
[MOL File]

13788-92-6.mol
[Molecular Weight]

223.07
Chemical PropertiesBack Directory
[Melting point ]

71-72 °C(Solv: ethanol (64-17-5))
[Boiling point ]

65 °C(Press: 0.01 Torr)
[density ]

1.50±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

-0.12±0.10(Predicted)
[Appearance]

Light brown to brown Solid
[InChI]

1S/C9H7BrN2/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H
[InChIKey]

SQCVGDMTHFQUKS-UHFFFAOYSA-N
[SMILES]

Brc1ccc(cc1)-n2cccn2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2933199090
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-Bromophenyl)-1H-pyrazole(13788-92-6)1HNMR
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