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2-Phenylbenzimdazole

Name: 2-Phenylbenzimdazole
Brand: 2A Biotech
SKU: 2A-9003495

CAS Number716-79-0

SynonymsRARECHEM 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

Molecular FormulaC13H10N2

Molecular Weight194.23

Purity97%

Density1.2±0.1 g/cm3

Boiling Point395.4±25.0 °C at 760 mmHg

Melting Point293-296 °C (lit.)

Appearancesolid

EINECS211-939-2

MSDSChinese English

Symbol

Signal WordWarning

Cat. No.: 2A-9003495 Purity: 97%

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Quality Control of [ 716-79-0 ] Purity: 97% SDS Specification MoL

Chemical & Physical Properties
CAS Number	716-79-0
Catalog No.	2A-9003495
Chinese Name	2-苯基苯并咪唑
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
Molecular Formula	C13H10N2
Molecular Weight	194.23
Purity	97
Density	1.2±0.1 g/cm3
Boiling Point	395.4±25.0 °C at 760 mmHg
Melting Point	293-296 °C (lit.)
Appearance	solid
Water Solubility	Water solubility: slightly soluble; soluble in: al
Storage Condition	Keep container tightly closed and stored in a cool
EINECS	211-939-2
PubChem ID	24898258
MDL Number	MFCD00005592
SMILES	c1ccc(cc1)-c2nc3ccccc3[nH]2
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)
InChI Key	DWYHDSLIWMUSOO-UHFFFAOYSA-N
NACRES Code	NA.22
eCl@ss	32151902
UNSPSC	12352100
Hazard Symbols	Xn
Risk Codes	R22;R37/38;R41
Safety Description	S26;S39
MSDS	msds/3495_1_716_79_0.pdf
Transport Info	Product name: Purity: 0.0%
MSDS Transport Info	Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified

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2-Phenylbenzimdazole

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