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Substance Name: 2-Phenylbenzimidazole
RN: 716-79-0
UNII: CB9ZJ140SB
InChIKey: DWYHDSLIWMUSOO-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C13-H10-N2
Molecular Weight
- 194.236
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 2-Phenylbenzimidazole
Synonyms
- 2-Phenyl-1H-benzimidazole
- 2-Phenylbenzimidazole
- 5-23-08-00437 (Beilstein Handbook Reference)
- BRN 0007087
- EINECS 211-939-2
- Gainex
- NSC 251956
- Phenizidole
- Phenzidol
- Phenzidole
- UNII-CB9ZJ140SB
Systematic Names
- 1H-Benzimidazole, 2-phenyl-
- 2-Phenylbenzimidazole
- Benzimidazole, 2-phenyl-
Registry Numbers
CAS Registry Number
- 716-79-0
FDA UNII
- CB9ZJ140SB
System Generated Number
- 0000716790
Structure Descriptors
InChI
InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15)InChIKey
DWYHDSLIWMUSOO-UHFFFAOYSA-NSmiles
c1ccc(cc1)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 167mg/kg (167mg/kg) | Farmaco, Edizione Scientifica. Vol. 33, Pg. 516, 1978. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 293 | deg C | EXP | |
| log P (octanol-water) | 3.24 | (none) | EXP | |
| Water Solubility | 80 | mg/L | 25 | EST |
| Vapor Pressure | 5.47E-08 | mm Hg | 25 | EST |
| Henry's Law Constant | 2.82E-08 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 6.59E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.