5-Aminobenzimidazolinone 5-Amino-2-benzimidazolinone
Structural formula
| Business number | 028T |
|---|---|
| Molecular formula | C7H7N3O |
| Molecular weight | 149.15 |
| label |
5-amino-1,3-dihydro-2H-benzimidazol-2-one, 5-Aminobenzimidazolones, 5-amino-1,3-dihydro-2H-Benzimidazol-2-one |
Numbering system
CAS number:95-23-8
MDL number:MFCD00053555
EINECS number:202-401-8
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Character: light yellow or white crystal.
2. Density (g/mL, 20℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 239-244
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, KPa): Undetermined
7. Refractive index: Undetermined
8. Flash point (ºC): Undetermined
9. Specific rotation (º): Undetermined
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10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (mmHg, ºC): Undetermined
12. Saturated vapor pressure (kPa, ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Log value of oil-water (octanol/water) distribution coefficient: Undetermined
17. Explosion upper limit (%, V /V): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 40.26
2. Molar volume (cm3/mol): 109.3
3. Isotonic specific volume (90.2K ): 302.0
4. Surface tension (dyne/cm): 58.1
5. Polarizability (10-24cm3): 15.96
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 3
6. Topological molecule polar surface area 67.2
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 183
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
None
Synthesis method
Benzimidazolone is produced by solid-phase reaction between o-phenylenediamine and urea at 150-250°C to deaminate the hydrogen ring, and then it can be obtained through nitration and reduction.
Purpose
Mainly used to prepare yellow to orange organic pigments.