2-Bromo-5-nitrothiophene - CAS 13195-50-1
Catalog: |
BB007522 |
Product Name: |
2-Bromo-5-nitrothiophene |
CAS: |
13195-50-1 |
Synonyms: |
2-bromo-5-nitrothiophene |
IUPAC Name: | 2-bromo-5-nitrothiophene |
Description: | 2-Bromo-5-nitrothiophene (CAS# 13195-50-1) is a useful research chemical. |
Molecular Weight: | 208.03 |
Molecular Formula: | C4H2BrNO2S |
Canonical SMILES: | C1=C(SC(=C1)Br)[N+](=O)[O-] |
InChI: | InChI=1S/C4H2BrNO2S/c5-3-1-2-4(9-3)6(7)8/h1-2H |
InChI Key: | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
Boiling Point: | 253.2 °C at 760 mmHg |
Melting Point: | 44-48 °C |
Purity: | 95 % |
Density: | 1.945 g/cm3 |
Appearance: | White to light yellow crystal powder |
Storage: | Keep in dark place, Sealed in dry, Room Temperature |
MDL: | MFCD00022493 |
LogP: | 2.94200 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020264176-A1 | Urea derivatives as cb1 allosteric modulators | 20190628 |
CN-110041316-A | TAM family kinase/and CSF1R kinase inhibitor and application thereof | 20180117 |
WO-2019141202-A1 | Tam family kinase /and csf1r kinase inhibitor and use thereof | 20180117 |
WO-2019141202-A9 | Tam family kinase /and csf1r kinase inhibitor and use thereof | 20180117 |
EP-3741752-A1 | Tam family kinase /and csf1r kinase inhibitor and use thereof | 20180117 |
PMID | Publication Date | Title | Journal |
18624414 | 20080815 | Ionic liquids/[bmim][N3] mixtures: promising media for the synthesis of aryl azides by SNAr | The Journal of organic chemistry |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.89896 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.89896 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 74.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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