4-Bromo-3,5-dimethylpyrazole structure
|
Common Name | 4-Bromo-3,5-dimethylpyrazole | ||
|---|---|---|---|---|
| CAS Number | 3398-16-1 | Molecular Weight | 175.03 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 269.1±35.0 °C at 760 mmHg | |
| Molecular Formula | C5H7BrN2 | Melting Point | 123-125 °C(lit.) | |
| MSDS | USA | Flash Point | 116.5±25.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 4-Bromo-3,5-dimethylpyrazole4-Bromo-3,5-dimethylpyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 4-bromo-3,5-dimethyl-1H-pyrazole |
|---|---|
| Synonym | More Synonyms |
| Description | 4-Bromo-3,5-dimethylpyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 269.1±35.0 °C at 760 mmHg |
| Melting Point | 123-125 °C(lit.) |
| Molecular Formula | C5H7BrN2 |
| Molecular Weight | 175.03 |
| Flash Point | 116.5±25.9 °C |
| Exact Mass | 173.979248 |
| PSA | 28.68000 |
| LogP | 2.36 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.572 |
| InChIKey | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| SMILES | Cc1n[nH]c(C)c1Br |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | UQ6210000 |
| HS Code | 2933199090 |
| Precursor 10 | |
|---|---|
| DownStream 5 | |
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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|
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
|
| MFCD00005242 |
| 3,5-Dimethyl-4-bromopyrazole |
| 3,5-dimethyl-4-bromo-pyrazol |
| Pyrazole,4-bromo-3,5-dimethyl |
| 4-BroMo-3,5-diMethylpyrazole |
| EINECS 222-263-2 |
| GF 12 |
| 4-bromo-3,5-dimethyl-1H-prazole |
| 4-Bromo-3,5-dimethyl-1H-pyrazole |