2-acetylamino-3-bromo-5-methylpyridine&

Modify Date: 2025-09-05 19:54:53

2-acetylamino-3-bromo-5-methylpyridine& Structure
2-acetylamino-3-bromo-5-methylpyridine& structure
Common Name 2-acetylamino-3-bromo-5-methylpyridine&
CAS Number 142404-83-9 Molecular Weight 229.07400
Density 1.545g/cm3 Boiling Point 368.8ºC at 760 mmHg
Molecular Formula C8H9BrN2O Melting Point 97-99ºC(lit.)
MSDS Chinese USA Flash Point 176.8ºC
Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger

 Names

Name N-(3-bromo-5-methylpyridin-2-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.545g/cm3
Boiling Point 368.8ºC at 760 mmHg
Melting Point 97-99ºC(lit.)
Molecular Formula C8H9BrN2O
Molecular Weight 229.07400
Flash Point 176.8ºC
Exact Mass 227.99000
PSA 41.99000
LogP 2.18390
Vapour Pressure 1.25E-05mmHg at 25°C
Index of Refraction 1.606
InChIKey BJABQGWWODTQNB-UHFFFAOYSA-N
SMILES CC(=O)Nc1ncc(C)cc1Br

 Safety Information

Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H302-H317-H318
Precautionary Statements P280-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard Codes Xn
Risk Phrases R22
Safety Phrases S26
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2933399090

 Synthetic Route

~%

2-acetylamino-3-bromo-5-methylpyridine& Structure

2-acetylamino-3...

CAS#:142404-83-9

Literature: EP842924 A1, ; EP 0842924 A1

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-Acetylamino-3-bromo-5-methylpyridine
MFCD06798091
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
Related Compounds: More...
2-acetylamino-3,5-dibromothiophene
112161-85-0
(2-acetylamino-3,5-dichloro-phenyl)-glyoxylic acid
861359-89-9
2-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylidene]propanedinitrile
5407-99-8
2-(3-bromo-5,5,5-trichloro-2,2-dimethylpentyl)-1,3-dioxolane
65604-65-1
2-[3-Bromo-5-(trifluoromethyl)phenyl]ethanamine
1379956-39-4
2-(3-Bromo-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1218789-49-1
2-(3-bromo-5-aminobenzoyl)benzoic acid
52603-35-7
2-(3-bromo-5-hydroxyphenyl)benzaldehyde
1262002-83-4
3-BROMO-5-ISOBUTOXYPHENYLBORONIC ACID, PINACOL ESTER
1218789-48-0
Benzeneacetic acid, 2-fluoro-5-(2-pyrrolidinyl)-
1391009-54-3
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]propanoic acid
2171221-37-5
2-cyclobutyl-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}acetic acid
2171658-83-4
2-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylacetamido]acetic acid
2171597-82-1
1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazole-5-amido}cyclobutane-1-carboxylic acid
2172557-57-0
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
2171739-36-7
(3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]hexanoic acid
2308465-82-7
(3R)-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}hexanoic acid
2171175-98-5
1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-3-propylpyrrolidine-3-carboxylic acid
2171344-06-0
2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]acetic acid
2171148-87-9