1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)thiourea

Modify Date: 2025-09-21 17:54:13

1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)thiourea Structure
1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)thiourea structure
 Common Name 1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)thiourea
CAS Number 870708-65-9 Molecular Weight 170.27500
Density N/A Boiling Point N/A
Molecular Formula C8H14N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H14N2S
Molecular Weight 170.27500
Exact Mass 170.08800
PSA 70.14000
LogP 2.09940

 Synonyms

1-(exo-2-norbornyl)-2-thiourea
(S)-exo-2-norbornylthiourea
(S)-exo-2-norbonylthiourea
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Chemsrc provides CAS#:870708-65-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)thiourea>> amp version: 1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)thiourea

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