2,3-cycloheptenopyridine

Suppliers

Names

[ CAS No. ]:
7197-96-8

[ Name ]:
2,3-cycloheptenopyridine

[Synonym ]:
Einecs 230-568-7

Chemical & Physical Properties

[ Density]:
0.942 g/mL at 25ºC(lit.)

[ Boiling Point ]:
97-98ºC11 mm Hg(lit.)

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
200 °F

[ Exact Mass ]:
147.10500

[ PSA ]:
12.89000

[ LogP ]:
2.35050

[ Index of Refraction ]:
n20/D 1.54(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37-S39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
  • Cycloheptanol
  • 3-Aminopropan-1-ol
  • 2-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
  • 11-azabicyclo[5.4.0]undeca-8,12-dien-10-one
  • 1,5,6,7,8,9-hexahydro-4-hydroxy-2H-cyclohepta[b]pyridin-2-one
  • Cycloheptanone
  • Allyl alcohol
  • 3-Aminoacrolein

DownStream

  • 6,7,8,9-tetrahydro-5h-cyclohepta[b]pyridine-2-carbonitrile
  • 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-9-ol
  • 1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
  • 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-9-ylamine
  • 5,6,7,8-Tetrahydro-9H-cyclohepta[b]pyridin-9-one
  • 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-one

Related Compounds

  • ((2,3-Dimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl es ter
  • 2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
  • 2-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2,3-Dichlorobenzoyl
  • 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid
  • T94Hag8uyd
  • Probenecid glycine conjugate
  • Capravirine metabolite C11
  • 8G9DF36Whb
  • 3VQ9G3WT5A
  • Xfh44PH2KT
  • Valbenazine metabolite M10B
  • Motesanib metabolite miv
  • Enzalutamide metabolite M6
  • 4-o-Glucuronylisoliquiritigenin
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.