1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one

Modify Date: 2024-03-06 13:52:19

1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one Structure
1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one structure
 Common Name 1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one
CAS Number 820964-07-6 Molecular Weight 215.24800
Density N/A Boiling Point N/A
Molecular Formula C13H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H13NO2
Molecular Weight 215.24800
Exact Mass 215.09500
PSA 31.23000
LogP 2.96630

 Synonyms

1H,3H-Oxazolo[3,4-a]indol-1-one,3-(1-methylethyl)
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Related Compounds: More...
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2-[(2R)-N-(cyclopropylmethyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]acetic acid
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Chemsrc provides CAS#:820964-07-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one>> amp version: 1-propan-2-yl-1H-[1,3]oxazolo[3,4-a]indol-3-one

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