5-Amino-1,3-dihydro-2H-benzimidazol-2-one

Name: 5-Amino-1,3-dihydro-2H-benzimidazol-2-one
Rating: 4.5 (11 reviews)

Catalog No: FT-0602487

CAS No: 95-23-8

Molecular Formula: 149.15
Formula Weight: C7H7N3O
Inchl Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N
Inchl: InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
CAS:	95-23-8
MF:	C7H7N3O
Flash_Point:	75.6±21.5 °C
Product_Name:	5-Amino-1,3-dihydro-2H-benzimidazol-2-one
Density:	1.4±0.1 g/cm3
FW:	149.150
Bolling_Point:	201.4±19.0 °C at 760 mmHg

Refractive_Index:	1.658
Vapor_Pressure:	0.3±0.4 mmHg at 25°C
Flash_Point:	75.6±21.5 °C
LogP:	-0.02
Bolling_Point:	201.4±19.0 °C at 760 mmHg
FW:	149.150
PSA:	74.67000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 672 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :183 ', '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']
MF:	C7H7N3O
Exact_Mass:	149.058914
Molecular_Structure:	['1 . Molar refractive index 4026 ', '2 . Molar volume 1093 ', '3 . Parachor （902K）3020 ', '4 . Surface tension 581 ', '5 . Polarizability 1596']
Density:	1.4±0.1 g/cm3
More_Info:	['1 . Appearance 浅Yellow or White 晶体。 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）239-244 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,ºC）Unknow ', '12 . Saturated vapor pressure（kPa,ºC）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']