Methanone,di-1H-pyrrol-2-yl-

Suppliers

Names

[ CAS No. ]:
15770-21-5

[ Name ]:
Methanone,di-1H-pyrrol-2-yl-

[Synonym ]:
Di-[4]pyridyl-selenid
di-[4]pyridyl selenide
2,2'-dipyrrolyl ketone
di(pyrrol-2-yl)methanone
di(1H-pyrrol-2-yl)methanone
dipyrrol-2-yl ketone
2,2'-dipyrryl ketone
di(pyridin-4-yl)selane
Pyridine,4,4'-selenobis
4,4'-selenobispyridine

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
307.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O

[ Molecular Weight ]:
160.17300

[ Flash Point ]:
140ºC

[ Exact Mass ]:
160.06400

[ PSA ]:
48.65000

[ LogP ]:
1.57380

[ Vapour Pressure ]:
0.000707mmHg at 25°C

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY9850000
CHEMICAL NAME :
Pyrrol-2-yl ketone
CAS REGISTRY NUMBER :
15770-21-5
BEILSTEIN REFERENCE NO. :
0005216
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-N2-O
MOLECULAR WEIGHT :
160.19
WISWESSER LINE NOTATION :
T5MJ BV- BT5MJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02363

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • di(1H-pyrrol-2-yl)methanethione
  • Pyrrole 2-carboxylate
  • phosgene
  • Pyrrole
  • 1-Chloro-3-methylbutane
  • 1H-Pyrrole, potassiumsalt (1:1)
  • ETHYLMAGNESIUM BROMIDE

DownStream

  • dipyrrolylmethane
  • 5-[(5-formyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde

Related Compounds

  • 3,3-di(1H-pyrrol-2-yl)butan-2-one
  • 1,3-di-(1H-pyrrol-2-yl)propane-1,3-dione
  • bis(1H-pyrrol-2-yl)methanediol
  • 2,3-bis(1H-pyrrol-2-yl)pyrazine
  • N-[2-nitroso-1,2-bis(1H-pyrrol-2-yl)ethenyl]hydroxylamine
  • 2,3-bis(1H-pyrrol-2-yl)quinoxalin-5-amine
  • N-(2-((6-((4-methylpyridin-2-yl)amino)pyridazin-3-yl)amino)ethyl)-2-phenoxyacetamide
  • 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
  • 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
  • N-[1-({[(furan-2-yl)methyl]carbamoyl}methyl)piperidin-4-yl]cyclopropanecarboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine