Phenol,2-[(2,4-dinitrophenyl)amino]

Modify Date: 2025-08-25 00:36:54

Phenol,2-[(2,4-dinitrophenyl)amino] structure	Common Name	Phenol,2-[(2,4-dinitrophenyl)amino]
	CAS Number	6358-23-2	Molecular Weight	275.21700
	Density	1.549g/cm3	Boiling Point	435.4ºC at 760 mmHg
	Molecular Formula	C₁₂H₉N₃O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	217.1ºC

Name	2-(2,4-dinitroanilino)phenol
Synonym	More Synonyms

Density	1.549g/cm3
Boiling Point	435.4ºC at 760 mmHg
Molecular Formula	C₁₂H₉N₃O₅
Molecular Weight	275.21700
Flash Point	217.1ºC
Exact Mass	275.05400
PSA	123.90000
LogP	4.07160
Index of Refraction	1.726

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SL3060000

CHEMICAL NAME :: Phenol, o-(2,4-dinitroanilino)-

CAS REGISTRY NUMBER :: 6358-23-2

BEILSTEIN REFERENCE NO. :: 2818491

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H9-N3-O5

MOLECULAR WEIGHT :: 275.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 10 ug/plate

REFERENCE :: EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988

HS Code	2922299090

Precursor 8
CAS#:100719-20-8 2-[(2-hydroxyph... CAS#:97-00-7 2,4-Dinitrochlo... CAS#:70-34-8 1-Fluoro-2,4-di... CAS#:95-55-6 aminophenol
CAS#:584-48-5 1-Bromo-2,4-din... CAS#:110-86-1 Pyridine CAS#:64-17-5 Ethanol CAS#:7732-18-5 Water
DownStream 2
CAS#:2876-23-5 2-Phenazinamine CAS#:62276-07-7 N-[2-(2,4-dinit...

HS Code	2922299090
Summary	2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101

Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2

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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN

Name: Primary and Confirmatory Screening for Flavivirus Genomic Capping Enzyme Inhibition
Source: Southern Research Specialized Biocontainment Screening Center
Target: Chain A, Crystal Structure Of Dengue-2 Virus Methyltransferase Complexed With S-Adenosyl-L-Homocysteine
External Id: CEGtase_01

Total 77, Current Page 1 of 8

2-hydroxy-2',4'-dinitrodiphenylamine

2'.4'-Dinitro-2-oxy-diphenylamin

2-(2,4-dinitro-anilino)-phenol

2,4-dinitro-2'-hydroxydiphenylamine

O-(2,4-dinitroanilino)-phenol

<2-Hydroxy-phenyl>-<2.4-dinitro-phenyl>-amin

2-(2,4-Dinitro-phenylamino)-phenol

Phenol,2-((2,4-dinitrophenyl)amino)

Phenol,o-(2,4-dinitroanilino)

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Product Name: Phenol,2-[(2,4-dinitrophenyl)amino]-
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Purity: 98.0%
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Phenol,2-[(2,4-dinitrophenyl)amino]

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Phenol,2-[(2,4-dinitrophenyl)amino]Bioassay

Synonyms

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.