[4-Bromo-2-(trifluoromethyl)phenyl]thiourea - CAS 208186-71-4
Catalog: |
BB016326 |
Product Name: |
[4-Bromo-2-(trifluoromethyl)phenyl]thiourea |
CAS: |
208186-71-4 |
Synonyms: |
[4-bromo-2-(trifluoromethyl)phenyl]thiourea |
IUPAC Name: | [4-bromo-2-(trifluoromethyl)phenyl]thiourea |
Description: | [4-Bromo-2-(trifluoromethyl)phenyl]thiourea (CAS# 208186-71-4) is a useful research chemical. |
Molecular Weight: | 299.11 |
Molecular Formula: | C8H6BrF3N2S |
Canonical SMILES: | C1=CC(=C(C=C1Br)C(F)(F)F)NC(=S)N |
InChI: | InChI=1S/C8H6BrF3N2S/c9-4-1-2-6(14-7(13)15)5(3-4)8(10,11)12/h1-3H,(H3,13,14,15) |
InChI Key: | HXTGSKARZANHPM-UHFFFAOYSA-N |
Boiling Point: | 302.8 °C at 760 mmHg |
Melting Point: | 176-181 °C |
Purity: | 95 % |
Density: | 1.788 g/cm3 |
Appearance: | White to brown solid |
MDL: | MFCD00041177 |
LogP: | 3.89670 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2020102228-A1 | METHODS OF DEGRADING ORGANIC POLLUTANTS AND PREVENTING OR TREATING MICROBE USING Bi2S3-CdS PARTICLES | 20180927 |
US-10934176-B2 | Methods of degrading organic pollutants and preventing or treating microbe using Bi2S3-CdS particles | 20180927 |
US-2021061670-A1 | Method for preventing or reducing growth of a microorganism on a surface | 20180927 |
US-10105687-B1 | Heterostructured Bi2S3â€"ZnS photocatalysts and methods thereof | 20170824 |
CA-2996281-A1 | Opioid receptor modulators and use thereof | 20150831 |
Complexity: | 247 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 297.93872 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 297.93872 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 70.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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