Benzamide, 4-bromo

Modify Date: 2026-07-06 18:14:23

Benzamide, 4-bromo Structure
Benzamide, 4-bromo structure
Common Name Benzamide, 4-bromo
CAS Number 698-67-9 Molecular Weight 200.03300
Density 1.609g/cm3 Boiling Point 309.9ºC at 760 mmHg
Molecular Formula C7H6BrNO Melting Point 190-193 °C(lit.)
MSDS Chinese USA Flash Point 141.2ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

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

Name 4-Bromobenzamide
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 1.609g/cm3
Boiling Point 309.9ºC at 760 mmHg
Melting Point 190-193 °C(lit.)
Molecular Formula C7H6BrNO
Molecular Weight 200.03300
Flash Point 141.2ºC
Exact Mass 198.96300
PSA 43.09000
LogP 2.24830
Index of Refraction 1.605
InChIKey ZRWNRAJCPNLYAK-UHFFFAOYSA-N
SMILES NC(=O)c1ccc(Br)cc1

 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 :
CV2365800
CHEMICAL NAME :
Benzamide, p-bromo-
CAS REGISTRY NUMBER :
698-67-9
BEILSTEIN REFERENCE NO. :
1859981
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-Br-N-O
MOLECULAR WEIGHT :
200.05
WISWESSER LINE NOTATION :
ZVR DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 48,419,1959

 Safety Information

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

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS CV2365800
HS Code 2924299090

 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 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles2

More Articles

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

Synthesis and pharmacological characterization of 4-[125I]-N-(N-benzylpiperidin-4-yl)-4-iodobenzamide: a high affinity sigma receptor ligand for potential imaging of breast cancer.

Cancer Res. 55(14) , 3022-7, (1995)

The synthesis of [125I]-N-(N-benzylpiperidin-4-yl)-4-iodobenzamide (4-[125I]BP), a novel radiopharmaceutical that possesses high affinity for both sigma-1 and sigma-2 receptor subtypes, and its bindin...

Electrochemical fluorination of aromatic compounds in anhydrous HF. Shainyan BA and Danilevich YS.

Russ. J. Org. Chem. 42(2) , 214-19, (2006)

 Benzamide, 4-bromoBioassay

View more

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

Name: Inhibition of human OGG1 incubated for 30 mins using 8-oxo-Gua-containing substrate b...
Source: ChEMBL
Target: N-glycosylase/DNA lyase
External Id: CHEMBL4422180
Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
Name: Fluorescence-based Assay from Article 10.1021/acschembio.5b00452: "Small Molecule Inh...
Source: BindingDB
Target: N/A
External Id: BindingDB_6987_2
Name: Inhibition of NEIL1 (unknown origin) assessed as remaining enzyme activity at 50 uM u...
Source: ChEMBL
Target: Endonuclease 8-like 1
External Id: CHEMBL4422182
Name: Inhibition of NTH1 (unknown origin) assessed as remaining enzyme activity at 50 uM in...
Source: ChEMBL
Target: Endonuclease III-like protein 1
External Id: CHEMBL4422183
Name: Inhibition of Escherichia coli FPG assessed as remaining enzyme activity at 50 uM usi...
Source: ChEMBL
Target: Formamidopyrimidine-DNA glycosylase
External Id: CHEMBL4422184
Name: The compound was tested for poly(ADP-ribose)-polymerase (PARP) inhibition
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 1
External Id: CHEMBL763795
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 Synonyms

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

4-bromobenzamide
MFCD00007991
EINECS 211-817-9

 Benzamide, 4-bromo | FAQ

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

Q: What is the safety information for 4-Bromobenzamide?
A: Safety information for 4-Bromobenzamide: S26-S37/39.
Q: What is the molecular formula of 4-Bromobenzamide?
A: Molecular formula of 4-Bromobenzamide is C7H6BrNO.
Q: What is the CAS number of 4-Bromobenzamide?
A: CAS number of 4-Bromobenzamide is 698-67-9.
Q: What is the molecular weight of 4-Bromobenzamide?
A: Molecular weight of 4-Bromobenzamide is 200.03300.
Q: What is the English name of 4-Bromobenzamide?
A: The English name of 4-Bromobenzamide is 4-Bromobenzamide.
Q: What is the LogP of 4-Bromobenzamide?
A: LogP of 4-Bromobenzamide is 2.24830.
Q: What is the InChIKey of 4-Bromobenzamide?
A: InChIKey of 4-Bromobenzamide is ZRWNRAJCPNLYAK-UHFFFAOYSA-N.
Q: What is the melting point of 4-Bromobenzamide?
A: Melting point of 4-Bromobenzamide is 190-193 °C(lit.).
Q: What is the boiling point of 4-Bromobenzamide?
A: Boiling point of 4-Bromobenzamide is 309.9ºC at 760 mmHg.
Q: What is the SMILES notation of 4-Bromobenzamide?
A: SMILES notation of 4-Bromobenzamide is NC(=O)c1ccc(Br)cc1.

 Benzamide, 4-bromofactory

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.
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