2-Acetyl-1H-pyrrole

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Names

[ CAS No. ]:
1072-83-9

[ Name ]:
2-Acetyl-1H-pyrrole

[Synonym ]:
1-(1H-Pyrrol-2-yl)ethanone
2-Pyrrolyl methyl ketone
Methyl pyrrol-2-yl ketone
Methyl 2-pyrrolyl ketone
Ethanone, 1-(1H-pyrrol-2-yl)-
Pyrrol-2-yl methyl ketone
1-(2-Pyrrolyl)-1-ethanone
MFCD00005220
2-Acetyl pyrrole
EINECS 214-016-2
1-(1H-Pyrrol-2-yl)ethan-1-one
2-Acetylpyrrole
2-Acetyl-1H-pyrrole
ACETYL-2 PYRROLE

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
220.9±13.0 °C at 760 mmHg

[ Melting Point ]:
88-93 °C(lit.)

[ Molecular Formula ]:
C6H7NO

[ Molecular Weight ]:
109.126

[ Flash Point ]:
92.4±27.3 °C

[ Exact Mass ]:
109.052765

[ PSA ]:
32.86000

[ LogP ]:
0.88

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.531

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB5970000
CHEMICAL NAME :
Ketone, methyl pyrrol-2-yl
CAS REGISTRY NUMBER :
1072-83-9
BEILSTEIN REFERENCE NO. :
0001882
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H7-N-O
MOLECULAR WEIGHT :
109.14

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 321,213,1994

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H335

[ Precautionary Statements ]:
P261

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S37/39-S26-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
OB5970000

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Furan-2-yl)ethanone
  • Pyrrole
  • N,N-Dimethylacetamide
  • Acetyl chloride
  • (6-CHLORO-PYRIDAZIN-3-YL)-ETHYL-AMINE
  • Ethanoic anhydride
  • 1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]ethanone
  • 2-ACETYL-1-(PHENYLSULFONYL)PYRROLE
  • 2-(2-methylbenzo[d][1,3]oxathiol-2-yl)-1H-pyrrole
  • Acetone

DownStream

  • 1-Ethyl-2-acetylazole
  • 4-NITRO-1H-PYRROLE-2-CARBOXYLIC ACID
  • 3-phenyl-1-(1H-pyrrol-2-yl)prop-2-en-1-one
  • 1-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]ethanone
  • N-Methyl-2-acetyl pyrrole
  • Pyrrole 2-carboxylate
  • 5-Nitro-1H-pyrrole-2-carboxylic acid
  • 1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]ethanone
  • 3-ACETYLPYRROLE
  • Ethanone,1-(5-nitro-1H-pyrrol-2-yl)-

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Approaches of aroma extraction dilution analysis (AEDA) for headspace solid phase microextraction and gas chromatography-olfactometry (HS-SPME-GC-O): Altering sample amount, diluting the sample or adjusting split ratio?

Food Chem. 187 , 44-52, (2015)

Aroma extract dilution analysis (AEDA) is widely used for the screening of aroma-active compounds in gas chromatography-olfactometry (GC-O). In this study, three aroma dilution methods, (I) using diff...

Extension of a dynamic headspace multi-volatile method to milliliter injection volumes with full sample evaporation: Application to green tea.

J. Chromatogr. A. 1421 , 103-13, (2015)

An extension of multi-volatile method (MVM) technology using the combination of a standard dynamic headspace (DHS) configuration, and a modified DHS configuration incorporating an additional vacuum mo...

Mutagen formation in the reaction of Maillard browning products, 2-acetylpyrrole and its analogues, with nitrite.

Food Chem. Toxicol. 24(12) , 1303-8, (1986)

Three 2-substituted pyrroles (2-acetylpyrrole, pyrrole-2-carboxaldehyde and pyrrole-2-carboxylic acid), which are products of the Maillard browning reaction, were reacted with nitrite in buffer soluti...


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Related Compounds

  • 2-acetyl-1H-pyridin-4-one
  • 2-Acetyl-1H-indol-3-yl-acetat
  • 2-Acetyl-1H-indazole-3(2H)-one
  • 4-[2-(4-CHLOROPHENYL)ACETYL]-1H-PYRROLE-2-CARBOXAMIDE
  • 4-[2-(4-CHLOROPHENYL)ACETYL]-1H-PYRROLE-2-CARBOXYLIC ACID
  • Benzyl 2-acetyl-3,4-dimethylpyrrole-5-carboxylate
  • 4-[3-(2-Naphthalenyl)propyl]morpholine
  • 1-Phenothiazin-10-yl-2-(4-pyrimidin-2-ylpiperazinyl)ethan-1-one
  • 3-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine
  • 2-[(5Z)-5-(3-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
  • [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](1-benzofuran-2-yl)methanone
  • 5-chloro-N-(2,4-dichlorophenyl)-2-[(4-fluorobenzyl)sulfanyl]pyrimidine-4-carboxamide
  • 3-Amino-N-butyl-4-methylbenzamide
  • N-(2-(1-isobutyryl-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • 2-(2,4-dichlorophenoxy)-N-(5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl)acetamide
  • Ethyl 4-[5-oxo-4-(phenylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]piperazine-1-carboxylate
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