6,8-difluoro-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2025-11-12 20:55:45

6,8-difluoro-1,2,3,4-tetrahydroisoquinoline Structure
6,8-difluoro-1,2,3,4-tetrahydroisoquinoline structure
 Common Name 6,8-difluoro-1,2,3,4-tetrahydroisoquinoline
CAS Number 874942-09-3 Molecular Weight 169.1712664
Density N/A Boiling Point N/A
Molecular Formula C9H9F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,8-difluoro-1,2,3,4-tetrahydroisoquinoline

 Chemical & Physical Properties

Molecular Formula C9H9F2N
Molecular Weight 169.1712664
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4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]hexanoic acid
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tert-butyl N-(4-fluoro-3-isocyanatophenyl)carbamate
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2-{1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]ethyl}-1,3-thiazole-4-carboxylic acid
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4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-3-methyloxolane-3-carboxylic acid
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3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]propanoic acid
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Chemsrc provides CAS#:874942-09-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,8-difluoro-1,2,3,4-tetrahydroisoquinoline>> amp version: 6,8-difluoro-1,2,3,4-tetrahydroisoquinoline

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