(2,5-Difluorophenyl)thiourea - CAS 207981-44-0
Catalog: |
BB016307 |
Product Name: |
(2,5-Difluorophenyl)thiourea |
CAS: |
207981-44-0 |
Synonyms: |
(2,5-difluorophenyl)thiourea |
IUPAC Name: | (2,5-difluorophenyl)thiourea |
Description: | (2,5-Difluorophenyl)thiourea (CAS# 207981-44-0) is a useful research chemical. |
Molecular Weight: | 188.20 |
Molecular Formula: | C7H6F2N2S |
Canonical SMILES: | C1=CC(=C(C=C1F)NC(=S)N)F |
InChI: | InChI=1S/C7H6F2N2S/c8-4-1-2-5(9)6(3-4)11-7(10)12/h1-3H,(H3,10,11,12) |
InChI Key: | JBWSNSWRTOFDBM-UHFFFAOYSA-N |
Boiling Point: | 248.6 °C at 760 mmHg |
Density: | 1.493 g/cm3 |
MDL: | MFCD00041152 |
LogP: | 2.39360 |
GHS Hazard Statement: | H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113493219-A | Tin dioxide quantum dot material, preparation method thereof and photoelectric device | 20200407 |
WO-2021203609-A1 | Tin oxide quantum dot material and preparation method therefor, and photoelectric device | 20200407 |
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 |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.02197570 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.02197570 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 70.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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