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

Modify Date: 2026-07-11 10:58:03

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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2922299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

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

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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)

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

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 2-(2,4-dinitroanilino)phenol?
A: Molecular formula of 2-(2,4-dinitroanilino)phenol is C12H9N3O5.
Q: What is the boiling point of 2-(2,4-dinitroanilino)phenol?
A: Boiling point of 2-(2,4-dinitroanilino)phenol is 435.4ºC at 760 mmHg.
Q: What is the English name of 2-(2,4-dinitroanilino)phenol?
A: The English name of 2-(2,4-dinitroanilino)phenol is 2-(2,4-dinitroanilino)phenol.
Q: What is the polar surface area (PSA) of 2-(2,4-dinitroanilino)phenol?
A: Polar surface area (PSA) of 2-(2,4-dinitroanilino)phenol is 123.90000.
Q: What is the Chinese name of 6358-23-2?
A: Chinese name of 6358-23-2 is 6358-23-2.
Q: What is the molecular weight of 2-(2,4-dinitroanilino)phenol?
A: Molecular weight of 2-(2,4-dinitroanilino)phenol is 275.21700.
Q: What is the LogP of 2-(2,4-dinitroanilino)phenol?
A: LogP of 2-(2,4-dinitroanilino)phenol is 4.07160.
Q: What English synonyms does 2-(2,4-dinitroanilino)phenol have?
A: English synonyms of 2-(2,4-dinitroanilino)phenol: 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, --amin, 2-(2,4-Dinitro-phenylamino)-phenol, Phenol,2-((2,4-dinitrophenyl)amino), Phenol,o-(2,4-dinitroanilino).
Q: What is the CAS number of 2-(2,4-dinitroanilino)phenol?
A: CAS number of 2-(2,4-dinitroanilino)phenol is 6358-23-2.
Q: What are the upstream materials of 2-(2,4-dinitroanilino)phenol?
A: Related upstream materials(CAS) of 2-(2,4-dinitroanilino)phenol: 100719-20-8;97-00-7;70-34-8;95-55-6;584-48-5;110-86-1;64-17-5;7732-18-5.

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

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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