Top Rated Products

FT-0650725

2-Hydroxy-5-bromo-6-methylpyridine

FT-0626682

99999-26-5

Geranyl-2-ethylbutyrate

FT-0679526

99988-74-6

(5E)-5-(4-Hydroxy-3,5-dimethoxybenzylidene)-2-mercapto-1,3-…

FT-0763323

99988-58-6

ethyl 2-(2,3-dioxo-1H-indol-5-yl)acetate

FT-0679509

99988-45-1

(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiaz…

1-(2-CHLORO-PHENYL)-PYRROLE-2,5-DIONE

Catalog No: FT-0633477

CAS No: 1203-24-3

Chemical Name: 1-(2-CHLORO-PHENYL)-PYRROLE-2,5-DIONE
Molecular Formula: C10H6ClNO2
Molecular Weight: 207.61
InChI Key: KPQOXMCRYWDRSB-UHFFFAOYSA-N
InChI: InChI=1S/C10H6ClNO2/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(12)14/h1-6H

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	108-110 °C(lit.)
CAS:	1203-24-3
MF:	C10H6ClNO2
Flash_Point:	153.1ºC
Product_Name:	1-(2-Chlorophenyl)-1H-pyrrole-2,5-dione
Density:	1.459g/cm3
FW:	207.61300
Bolling_Point:	329.5ºC at 760mmHg

Refractive_Index:	1.639
Vapor_Pressure:	0.000177mmHg at 25°C
Flash_Point:	153.1ºC
LogP:	1.83440
Bolling_Point:	329.5ºC at 760mmHg
FW:	207.61300
PSA:	37.38000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 374 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :283 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	108-110 °C(lit.)
MF:	C10H6ClNO2
Exact_Mass:	207.00900
Molecular_Structure:	['1 . Molar refractive index 5121 ', '2 . Molar volume （m3/mol）1422 ', '3 张比容（902K）3957 ', '4 . Surface tension :600 ', '5 . Dielectric constant 无可用 ', '6 偶极距（10 -24cm 3）无可用 ', '7 . Polarizability 2030']
Density:	1.459g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,50mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（psi,55ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']

Risk_Statements(EU):	R36/37/38:Irritating to eyes, respiratory system and skin . R22:Harmful if swallowed.
WGK_Germany:	3
RIDADR:	]
Hazard_Codes:	Xi,Xn
HS_Code:	2925190090
Safety_Statements:	S26-S36