Benzamide, 4-bromo

Modify Date: 2025-08-30 10:10:25

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

Name 4-Bromobenzamide
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

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

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

 Customs

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
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

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
Total 7, Current Page 1 of 1
1

 Synonyms

4-bromobenzamide
MFCD00007991
EINECS 211-817-9
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