-
Name
2,5-DIFLUOROPHENYLTHIOUREA
- EINECS
- CAS No. 207981-44-0
- Density 1.493 g/cm3
- Solubility
- Melting Point 140-144 ºC
- Formula C7H6F2N2S
- Boiling Point 248.6 ºC at 760 mmHg
- Molecular Weight 188.201
- Flash Point 104.1 ºC
- Transport Information
- Appearance
- Safety 26
- Risk Codes 22-36/37/38
-
Molecular Structure
-
Hazard Symbols
Xn
- Synonyms 2,5-DIFLUOROPHENYLTHIOUREA;1-(2,5-DIFLUOROPHENYL)THIOUREA;1-(2,5-DIFLUOROPHENYL)-2-THIOUREA;1-(2,5-Difluorophenyl)-2-thiourea 97%;1-(2,5-Difluorophenyl)-2-thiourea97%
- PSA 70.14000
- LogP 2.39360
Thiourea,N-(2,5-difluorophenyl)- Specification
The Thiourea,N-(2,5-difluorophenyl)-, with the CAS registry number 207981-44-0, is also known as 1-(2,5-Difluorophenyl)-2-thiourea. It belongs to the product categories of Organic Building Blocks; Sulfur Compounds; Thioureas. This chemical's molecular formula is C7H6F2N2S and molecular weight is 188.2. What's more, its systematic name is called 1-(2,5-Difluorophenyl)thiourea.
Physical properties about Thiourea,N-(2,5-difluorophenyl)- are: (1) ACD/LogP: 1.25; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.25; (4) ACD/LogD (pH 7.4): 1.25; (5) ACD/BCF (pH 5.5): 5.24; (6) ACD/BCF (pH 7.4): 5.24; (7) ACD/KOC (pH 5.5): 113.9; (8) ACD/KOC (pH 7.4): 113.86; (9) #H bond acceptors: 2; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: 38.57 Å2; (13) Index of Refraction: 1.663; (14) Molar Refractivity: 46.67 cm3; (15) Molar Volume: 125.9 cm3; (16) Surface Tension: 63.7 dyne/cm; (17) Density: 1.493 g/cm3; (18) Flash Point: 104.1 °C; (19) Enthalpy of Vaporization: 48.57 kJ/mol; (20) Boiling Point: 248.6 °C at 760 mmHg; (21) Vapour Pressure: 0.0241 mmHg at 25 °C; (22) Melting Point: 140-144 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It is harmful if swallowed and it may cause damage to health. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: S=C(Nc1cc(F)ccc1F)N
(2) InChI: InChI=1/C7H6F2N2S/c8-4-1-2-5(9)6(3-4)11-7(10)12/h1-3H,(H3,10,11,12)
(3) InChIKey: JBWSNSWRTOFDBM-UHFFFAOYAZ
Related Products
- Thiourea
- THIOUREA DIOXIDE
- Thiourea dioxide
- Thiourea, compd. with (3-chloropropyl)silanetriol (1:1)
- Thiourea, hydroxy-
- Thiourea, N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
- Thiourea, N-(2,4,6-trichlorophenyl)-
- Thiourea, N-(2-aminophenyl)-N-phenyl-
- Thiourea, N-(3,6-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthen)-5-yl)-N-(9-(2-octylcyclopropyl)nonyl)-
- Thiourea, N-(3-chloro-2-methylphenyl)-N'-phenyl-
- 207981-45-1
- 207981-46-2
- 207981-48-4
- 207981-49-5
- 207981-50-8
- 207986-20-7
- 207986-22-9
- 207986-25-2
- 2079-89-2
- 20799-05-7
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View