Ethanone,1-(4-nitro-1H-pyrrol-2-yl)-

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Names

[ CAS No. ]:
32116-24-8

[ Name ]:
Ethanone,1-(4-nitro-1H-pyrrol-2-yl)-

[Synonym ]:
2-Acetyl-4-nitropyrrol
5-acetyl-3-nitro-1H-pyrrole
2-Acetyl-4-nitropyrrole
2-acetyl-4-nitro-1H-pyrrole
4-Nitro-2-acetyl-pyrrol
Pyrrole,2-acetyl-4-nitro

Chemical & Physical Properties

[ Density]:
1.386g/cm3

[ Boiling Point ]:
276.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H6N2O3

[ Molecular Weight ]:
154.12300

[ Flash Point ]:
120.9ºC

[ Exact Mass ]:
154.03800

[ PSA ]:
78.68000

[ LogP ]:
1.64870

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB5030000
CHEMICAL NAME :
Ketone, methyl (4-nitro-2-pyrrolyl)
CAS REGISTRY NUMBER :
32116-24-8
BEILSTEIN REFERENCE NO. :
0138204
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H6-N2-O3
MOLECULAR WEIGHT :
154.14
WISWESSER LINE NOTATION :
T5MJ BV1 DNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
80 ug/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 35,3611,1975

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetyl-1H-pyrrole

DownStream

  • 4-NITRO-1H-PYRROLE-2-CARBOXYLIC ACID
  • 2,3-Dibromomaleinimide

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%

Related Compounds

  • Ethanone, 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)- (9CI)
  • Ethanone, 1-(5-ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)- (9CI)
  • 2,2,2-TRICHLORO-1-(4-NITRO-1H-PYRROL-2-YL)-ETHANONE
  • 2-chloro-1-(4-nitro-1h-pyrrol-2-yl)ethanone
  • Ethanone, 1-(4-nitro-1H-pyrrol-3-yl)- (9CI)
  • Ethanone, 1-(4-ethyl-1H-pyrrol-2-yl)- (9CI)
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methylpiperidin-2-yl)propanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanamido]methyl}-2-methylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamoyl}propanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxy-3-methylbutanoic acid
  • 3-cyclopropyl-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-methanesulfinylbutan-2-yl)carbamoyl]propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1-methanesulfinylpropan-2-yl)carbamoyl]butanoic acid
  • 3-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-2-hydroxypropanoic acid
  • (2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]formamido}-3,3-dimethylbutanoic acid
  • 7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]heptanoic acid
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