2-(O-TOLYL)-1H-BENZO[D]IMIDAZOLE

Modify Date: 2025-08-27 10:28:23

2-(O-TOLYL)-1H-BENZO[D]IMIDAZOLE structure	Common Name	2-(O-TOLYL)-1H-BENZO[D]IMIDAZOLE
	CAS Number	2963-64-6	Molecular Weight	208.25800
	Density	1.178g/cm3	Boiling Point	409.1ºC at 760 mmHg
	Molecular Formula	C₁₄H₁₂N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	215.7ºC

Name	2-(2-Methylphenyl)-1H-benzimidazole
Synonym	More Synonyms

Density	1.178g/cm3
Boiling Point	409.1ºC at 760 mmHg
Molecular Formula	C₁₄H₁₂N₂
Molecular Weight	208.25800
Flash Point	215.7ºC
Exact Mass	208.10000
PSA	28.68000
LogP	3.53830
Vapour Pressure	6.65E-07mmHg at 25°C
Index of Refraction	1.67
InChIKey	XBXVUKKKEYEPTR-UHFFFAOYSA-N
SMILES	Cc1ccccc1-c1nc2ccccc2[nH]1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DE1124000

CHEMICAL NAME :: Benzimidazole, 2-(o-tolyl)-

CAS REGISTRY NUMBER :: 2963-64-6

BEILSTEIN REFERENCE NO. :: 0160871

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H12-N2

MOLECULAR WEIGHT :: 208.28

WISWESSER LINE NOTATION :: T56 BM DNJ CR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 100 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01348

HS Code	2933990090

Precursor 9
CAS#:50850-13-0 N-(2-methylbenz... CAS#:118-90-1 2-Methylbenzoic acid CAS#:95-54-5 o-Phenylenediamine CAS#:529-20-4 2-Methylbenzaldehyde
CAS#:18636-97-0 2-methyl-benzamidine CAS#:98-80-6 Phenylboronic acid CAS#:1262136-90-2 N-(2-iodophenyl... CAS#:89-95-2 2-Methylbenzyl ...
CAS#:89-93-0 o-Xylylamine
DownStream 0

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Inhibition of recombinant human IDO1 expressed in bacterial expression system at 400 ...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL4007872

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH 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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA

Name: Inhibition of recombinant human IDO1 S167A mutant expressed in Escherichia coli SG130...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL4007866

Total 119, Current Page 1 of 12

2-(2-methylphenyl)-1H-benzo[d]imidazole

2-(2-methylphenyl)benzimidazole

Benzimidazole,2-(o-tolyl)

F0405-0222

2-(o-Tolyl)benzimidazole

2-(o-tolyl)-1H-benzimidazole

2-(2'-tolyl)benzimidazole

2-(2-methylphenyl)-1H-1,3-benzodiazole

2-o-Tolyl-1H-benzoimidazole

2-(O-tolyl)-1H-benzo[d]imidazole

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China
Product Name: 2-(O-TOLYL)-1H-BENZO[D]IMIDAZOLE
Price: Check
Purity: 97.0%
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2-(O-TOLYL)-1H-BENZO[D]IMIDAZOLE
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
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CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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Precursor & DownStream

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2-(O-TOLYL)-1H-BENZO[D]IMIDAZOLEBioassay

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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.