1-(3-Bromo-1-pyrrolidinyl)-2-chloroethanone

Names

[ CAS No. ]:
1353947-31-5

[ Name ]:
1-(3-Bromo-1-pyrrolidinyl)-2-chloroethanone

[Synonym ]:
MFCD21092327
1-(3-Bromo-1-pyrrolidinyl)-2-chloroethanone
Ethanone, 1-(3-bromo-1-pyrrolidinyl)-2-chloro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
316.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H9BrClNO

[ Molecular Weight ]:
226.499

[ Flash Point ]:
145.1±26.5 °C

[ Exact Mass ]:
224.955597

[ LogP ]:
0.55

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.554

Related Compounds

  • 1-(3-Bromo-1-piperidinyl)-2-chloroethanone
  • 1-{3-[Benzyl(cyclopropyl)amino]-1-pyrrolidinyl}-2-chloroethanone
  • 1-{3-[Benzyl(isopropyl)amino]-1-pyrrolidinyl}-2-chloroethanone
  • 1-(3-{[Benzyl(methyl)amino]methyl}-1-pyrrolidinyl)-2-chloroethanone
  • 1-(3-Bromo-1,2-oxazol-5-yl)methanamine hydrobromide (1:1)
  • 2-Amino-1-(3-bromo-1-pyrrolidinyl)ethanone
  • ((2R,3S,4R,5R)-5-(5-((E)-3-Aminoprop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate
  • 6-Methyl-5-[(2-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)-1,3-diazinan-4-one
  • 1-[2-[[[2,7-Bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-3-[[5-[3-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
  • N-{3-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl}-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • 1,2-Dichloro-3-(2-methylprop-2-enoxy)benzene
  • 1-[2-[[Bis[4-(diethylamino)phenyl]methylidenehydrazinylidene]methyl]-5-(diethylamino)phenoxy]-3-[4-[4-[3-[2-[[bis[4-(diethylamino)phenyl]methylidenehydrazinylidene]methyl]-5-(diethylamino)phenoxy]-2-hydroxypropyl]sulfanylphenyl]sulfanylphenyl]sulfanylpropan-2-ol
  • (3-Bromo-5-cyclopropoxypyridin-4-YL)methanamine
  • (R)-Methyl 1-picolinoylpiperidine-2-carboxylate
  • (6-(Trifluoromethyl)-1H-indazol-3-yl)methanol
  • 2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-(1H-imidazol-2-yl)acetamide
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