2-Phenyl-1H-benzo[d]imidazole

Modify Date: 2026-07-01 17:50:21

2-Phenyl-1H-benzo[d]imidazole Structure
2-Phenyl-1H-benzo[d]imidazole structure
 Common Name 2-Phenyl-1H-benzo[d]imidazole
CAS Number 716-79-0 Molecular Weight 194.232
Density 1.2±0.1 g/cm3 Boiling Point 395.4±25.0 °C at 760 mmHg
Molecular Formula C13H10N2 Melting Point 293-296 °C(lit.)
MSDS N/A Flash Point 210.0±9.6 °C

 Names

Name 2-Phenylbenzimidazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 395.4±25.0 °C at 760 mmHg
Melting Point 293-296 °C(lit.)
Molecular Formula C13H10N2
Molecular Weight 194.232
Flash Point 210.0±9.6 °C
Exact Mass 194.084396
PSA 28.68000
LogP 3.25
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.689
InChIKey DWYHDSLIWMUSOO-UHFFFAOYSA-N
SMILES c1ccc(-c2nc3ccccc3[nH]2)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE0360000
CHEMICAL NAME :
Benzimidazole, 2-phenyl-
CAS REGISTRY NUMBER :
716-79-0
BEILSTEIN REFERENCE NO. :
0007087
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H10-N2
MOLECULAR WEIGHT :
194.25
WISWESSER LINE NOTATION :
T56 BM DNJ CR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
167 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 33,516,1978

 Safety Information

Hazard Codes Xn:Harmful
Risk Phrases R22;R37/38;R41
Safety Phrases S26-S39
WGK Germany 3
RTECS DE0360000

 Synthetic Route

 2-Phenyl-1H-benzo[d]imidazoleBioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: HSF-1 induced GFP reporter and Doxycycline induced RFP reporter Measured in Cell-Base...
Source: Broad Institute
Target: Hsf1 protein
External Id: 2038-03_Inhibitor_Dose_CherryPick_Activity_Set4
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: Induction of QR1 activity in mouse Hepa-1c1c7 cells assessed as induction ratio at 50...
Source: ChEMBL
Target: NAD(P)H dehydrogenase [quinone] 1
External Id: CHEMBL4186379
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Total 292, Current Page 1 of 30
1
2
3
4
5

 Synonyms

RARECHEM AQ NN 0069
phenizidole
G 570
2PB
Phendidole
phenzidol
phenzidole
N,N'-Benzenyl-o-phenylenediamine
EINECS 211-939-2
MFCD00005592
2-phenyl benzimidazole
2-Phenylbenzimidazole
2-Phenyl-1H-benzimidazole
gainex
2-phenyl-1H-benzo[d]imidazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2-Phenyl-1H-benzo[d]imidazole suppliers

2-Phenyl-1H-benzo[d]imidazole price

Related Compounds: More...
2-cyclopentyl-N-(1-(1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-1H-pyrazol-5-yl)acetamide
1007084-37-8
N-(1-(1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-1H-pyrazol-5-yl)-3-methoxybenzamide
1007061-82-6
3-bromo-N-{1-[1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}benzamide
1007010-51-6
2-chloro-6-fluoro-N-(1-(1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-1H-pyrazol-5-yl)benzamide
1007010-45-8
N-{1-[1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-2-(3-methoxyphenoxy)acetamide
1007009-84-8
N-(1-(1-(2,3-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-1H-pyrazol-5-yl)-2-(thiophen-2-yl)acetamide
1005715-75-2
3-(2-Hydroxyphenyl)-3-phenylindolin-2-one
685890-82-8
2-Bromo-3-butylpyridine
100921-66-2
3-cyclohexyl-N-{1-[1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}propanamide
1007173-77-4
5-((3,4-Difluorophenyl)(4-hydroxypiperidin-1-yl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
869344-72-9
Chemsrc provides 2-Phenyl-1H-benzo[d]imidazole(CAS#:716-79-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Phenyl-1H-benzo[d]imidazole are included as well.>> amp version: 2-Phenyl-1H-benzo[d]imidazole

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved