Ethanone,1-(5-nitro-1H-pyrrol-2-yl)-

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Names

[ CAS No. ]:
32116-25-9

[ Name ]:
Ethanone,1-(5-nitro-1H-pyrrol-2-yl)-

[Synonym ]:
5-Nitro-2-acetyl-pyrrol
KETONE,METHYL (5-NITRO-2-PYRROLYL)
1-(5-nitro-pyrrol-2-yl)-ethanone
2-Acetyl-5-nitropyrrol
(5-Nitro-pyrrolyl-2)-methyl-keton
2-Acetyl-5-nitropyrrole
1-(5-Nitro-pyrrol-2-yl)-aethanon
5-acetyl-2-nitro-1H-pyrrole
Ethanone,1-(5-nitro-1H-pyrrol-2-yl)
Pyrrole,2-acetyl-5-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 :
OB5035000
CHEMICAL NAME :
Ketone, methyl (5-nitro-2-pyrrolyl)
CAS REGISTRY NUMBER :
32116-25-9
BEILSTEIN REFERENCE NO. :
0130864
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H6-N2-O3
MOLECULAR WEIGHT :
154.14
WISWESSER LINE NOTATION :
T5MJ BV1 ENW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 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

  • 5-Nitro-1H-pyrrole-2-carboxylic acid

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-(5-ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)- (9CI)
  • 2,2,2-trichloro-1-(5-nitro-1H-pyrrol-2-yl)ethan-1-one
  • Ethanone, 1-[5-(methylthio)-1H-pyrrol-2-yl]- (9CI)
  • Ethanone, 1-(1-nitro-1H-pyrrol-2-yl)- (9CI)
  • Ethanone, 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)- (9CI)
  • Ethanone, 1-(5-fluoro-1-methyl-1H-pyrrol-2-yl)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-1,3-thiazole-2-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Ethyl 2,2-difluoro-3-{[2-(methylamino)ethyl]sulfanyl}propanoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine