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Home > Encyclopedia > Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate

Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate

Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate structure

Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate 

structure
  • CAS No:

    72554-41-7

  • Formula:

    C8H10O2S

  • Chemical Name:

    Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate

  • Synonyms:

    6-Ethoxycarbonyl-2-thiabicyclo[3.1.0]hex-3-en; ethyl 5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate; Ethyl 5-oxo-2H,3H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate; 6-ethoxycarbonyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one; ethyl 5-oxo-4-hydro-2H,3H-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate; Ethyl 5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate; 5-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester;Expand

Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate Basic Attributes

170.22900

170.04015073

Characteristics

51.60000

1.42460

1.266g/cm3

256ºC

118ºC

Safety Information

|Danger|H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal]|P264, P280, P302+P352, P312, P321, P322, P332+P313, P361, P362, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:170.23
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:170.04015073
Monoisotopic Mass:170.04015073
Topological Polar Surface Area:51.6
Heavy Atom Count:11
Complexity:212
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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