N-(Aminocarbonyl)-5-bromo-2-furancarboxamide

Modify Date: 2025-09-26 11:56:36

N-(Aminocarbonyl)-5-bromo-2-furancarboxamide Structure
N-(Aminocarbonyl)-5-bromo-2-furancarboxamide structure
 Common Name N-(Aminocarbonyl)-5-bromo-2-furancarboxamide
CAS Number 6339-01-1 Molecular Weight 233.01900
Density N/A Boiling Point N/A
Molecular Formula C6H5BrN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-bromo-N-carbamoylfuran-2-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H5BrN2O3
Molecular Weight 233.01900
Exact Mass 231.94800
PSA 85.33000
LogP 1.94180
InChIKey KAWFUNANWRHZDH-UHFFFAOYSA-N
SMILES NC(=O)NC(=O)c1ccc(Br)o1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT9965130
CHEMICAL NAME :
2-Furancarboxamide, N-(aminocarbonyl)-5-bromo-
CAS REGISTRY NUMBER :
6339-01-1
LAST UPDATED :
199207
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H5-Br-N2-O3
MOLECULAR WEIGHT :
233.04

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 10,912,1976

 Synonyms

2-Furancarboxamide,N-(aminocarbonyl)-5-bromo
N-(Aminocarbonyl)-5-bromo-2-furancarboxamide
5-bromo-n-carbamoyl-2-furamide
N-(5-Bromo-2-furoyl)urea
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.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

N-(Aminocarbonyl)-5-bromo-2-furancarboxamide suppliers

N-(Aminocarbonyl)-5-bromo-2-furancarboxamide price

Related Compounds: More...
N-(5-bromo-2-methylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
61643-46-7
N-(5-bromo-2-methylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide
61643-80-9
N-(5-bromo-2-pyridinyl)imidoformamide
1075260-65-9
N-(5-bromo-[2]thienylmethyl)-N',N'-dimethyl-N-[2]pyridyl-ethylenediamine
5768-23-0
N-(5-bromo-2-oxoindol-3-yl)-2-methylfuran-3-carbohydrazide
5554-32-5
N-(5-Bromo-2-methoxyphenyl)acetamide
88301-40-0
N-(5-BROMO-2-PYRIMIDINYL)-4-METHOXYBENZENECARBOXAMIDE
120821-52-5
N-(5-BROMO-2-PYRIDINYL)-4-METHYL-BENZAMIDE
86843-83-6
n-(5-bromo-2-fluorobenzyl)phthalimide
530141-44-7
5-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
2171609-83-7
5-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
2171619-66-0
1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-3-methylpiperidine-3-carboxylic acid
2172246-34-1
rac-2-[(1R,2S)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}cyclopentyl]acetic acid
2227672-85-5
1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-3-hydroxyazetidine-3-carboxylic acid
2172483-56-4
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1R,2R,6S,7S)-10-oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl]-4-oxobutanoic acid
2308476-06-2
4-[(3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrol-5-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2308463-34-3
3-cyclopentyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]propanoic acid
2172483-62-2
rac-5-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylacetamido}pentanoic acid
2227702-12-5
5-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}-N-methylformamido)pentanoic acid
2171983-18-7
Chemsrc provides CAS#:6339-01-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(Aminocarbonyl)-5-bromo-2-furancarboxamide>> amp version: N-(Aminocarbonyl)-5-bromo-2-furancarboxamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved