2,4-Difluoronitrobenzene

Modify Date: 2026-06-30 01:33:33

2,4-Difluoronitrobenzene Structure
2,4-Difluoronitrobenzene structure
Common Name 2,4-Difluoronitrobenzene
CAS Number 446-35-5 Molecular Weight 159.090
Density 1.5±0.1 g/cm3 Boiling Point 207.0±0.0 °C at 760 mmHg
Molecular Formula C6H3F2NO2 Melting Point 9-10 °C(lit.)
MSDS Chinese USA Flash Point 90.6±0.0 °C
Symbol GHS06
GHS06
Signal Word Danger

 Names

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

Name 2,4-Difluoronitrobenzene
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 1.5±0.1 g/cm3
Boiling Point 207.0±0.0 °C at 760 mmHg
Melting Point 9-10 °C(lit.)
Molecular Formula C6H3F2NO2
Molecular Weight 159.090
Flash Point 90.6±0.0 °C
Exact Mass 159.013184
PSA 45.82000
LogP 1.58
Vapour density >1 (vs air)
Vapour Pressure 0.3±0.3 mmHg at 25°C
Index of Refraction 1.510
InChIKey RJXOVESYJFXCGI-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccc(F)cc1F
Stability Stable. Incompatible with strong bases, strong oxidizing agents. Combustible.

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ5730000
CHEMICAL NAME :
Benzene, 2,4-difluoro-1-nitro-
CAS REGISTRY NUMBER :
446-35-5
BEILSTEIN REFERENCE NO. :
2048034
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C6-H3-F2-N-O2
MOLECULAR WEIGHT :
159.10
WISWESSER LINE NOTATION :
WNR BF DF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - chromodacryorrhea Behavioral - tremor Behavioral - convulsions or effect on seizure threshold
TYPE OF TEST :
LC - Lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1290 mg/m3/1H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
80 nL/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 116,217,1983

 Safety Information

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

Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301-H315-H319-H335
Precautionary Statements P261-P301 + P310-P305 + P351 + P338
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes T:Toxic
Risk Phrases R23/24/25;R36/37/38
Safety Phrases S26-S45-S36/37/39-S23
RIDADR UN 2810 6.1/PG 1
WGK Germany 3
RTECS CZ5730000
Packaging Group III
Hazard Class 6.1
HS Code 2904909090

 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 2904909090
Summary HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Articles4

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

A direct synthesis of 2-arylpropenoic acid esters having nitro groups in the aromatic ring: a short synthesis of (±)-coerulescine and (±)-horsfiline. Selvakumar N, et al.

Tetrahedron Lett. 43(50) , 9175-78, (2002)

A solid phase traceless synthesis of 2-arylaminobenzimidazoles. Krchnák V, et al.

Tetrahedron Lett. 42(9) , 1627-30, (2001)

Continuous synthesis and purification by direct coupling of a flow reactor with simulated moving-bed chromatography.

Angew. Chem. Int. Ed. Engl. 51(28) , 7028-30, (2012)

Continuous synthesis meets continuous purification to produce pure products from crude reaction mixtures. In the nucleophilic aromatic substitution of 2,4-difluoronitrobenzene with morpholine the desi...

 2,4-DifluoronitrobenzeneBioassay

View more

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

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: Cell Viability Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPV101
Name: Caspase-3/7 Activation Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPC101
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: 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
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 Synonyms

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

2,4-difluoro-1-nitro-benzene
2.4 DFNB
2,4-difluoro-1-nitro-benzen
2,4-DIFLUORO NITROBENZEN
MFCD00007050
1,3-difluoro-4-nitrobenzene
2,4-Difluronitrobenzene
3,5-diflurobenzonitrile
2,4-Difluoronitroben
1-nitro-2,4-difluorobenzene
2,4-Difluoro-1-nitrobenzene
EINECS 207-167-0
2,4-Difluoronitribenzene
2,4-Difluoronitrobenzene

 2,4-Difluoronitrobenzene | FAQ

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

Q: What is the InChIKey of 2,4-Difluoronitrobenzene?
A: InChIKey of 2,4-Difluoronitrobenzene is RJXOVESYJFXCGI-UHFFFAOYSA-N.
Q: What is the polar surface area (PSA) of 2,4-Difluoronitrobenzene?
A: Polar surface area (PSA) of 2,4-Difluoronitrobenzene is 45.82000.
Q: What is the LogP of 2,4-Difluoronitrobenzene?
A: LogP of 2,4-Difluoronitrobenzene is 1.58.
Q: What is the SMILES notation of 2,4-Difluoronitrobenzene?
A: SMILES notation of 2,4-Difluoronitrobenzene is O=[N+]([O-])c1ccc(F)cc1F.
Q: What are the downstream products of 2,4-Difluoronitrobenzene?
A: Related downstream products(CAS) of 2,4-Difluoronitrobenzene: 55687-23-5;4920-84-7;446-38-8;448-19-1;52807-12-2;315228-19-4;55687-33-7;367-25-9;367-27-1;345-24-4.
Q: What is the melting point of 2,4-Difluoronitrobenzene?
A: Melting point of 2,4-Difluoronitrobenzene is 9-10 °C(lit.).
Q: What is the molecular weight of 2,4-Difluoronitrobenzene?
A: Molecular weight of 2,4-Difluoronitrobenzene is 159.090.
Q: What is the boiling point of 2,4-Difluoronitrobenzene?
A: Boiling point of 2,4-Difluoronitrobenzene is 207.0±0.0 °C at 760 mmHg.
Q: What is the English name of 2,4-Difluoronitrobenzene?
A: The English name of 2,4-Difluoronitrobenzene is 2,4-Difluoronitrobenzene.
Q: What is the CAS number of 2,4-Difluoronitrobenzene?
A: CAS number of 2,4-Difluoronitrobenzene is 446-35-5.

 2,4-Difluoronitrobenzenefactory

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

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
Zhongshan Xingrui Chemical Co. , Ltd.
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