8-N-BOC-AMINO-1,5-DIHYDRO-[1,2]DIAZEPINO[4,5,6-CD]INDOL-6-ONE

Modify Date: 2025-08-21 11:31:38

8-N-BOC-AMINO-1,5-DIHYDRO-[1,2]DIAZEPINO[4,5,6-CD]INDOL-6-ONE Structure
8-N-BOC-AMINO-1,5-DIHYDRO-[1,2]DIAZEPINO[4,5,6-CD]INDOL-6-ONE structure
 Common Name 8-N-BOC-AMINO-1,5-DIHYDRO-[1,2]DIAZEPINO[4,5,6-CD]INDOL-6-ONE
CAS Number 731810-58-5 Molecular Weight 300.31300
Density N/A Boiling Point N/A
Molecular Formula C15H16N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)-carbamic acid tert-butyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H16N4O3
Molecular Weight 300.31300
Exact Mass 300.12200
PSA 99.87000
LogP 2.82440

 Safety Information

HS Code 2933990090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

tert-butyl 6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-ylcarbamate
8-N-Boc-Amino-1,5-dihydro-[1,2]diazepino[4,5,6-cd]indol-6-one
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Chemsrc provides CAS#:731810-58-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-N-BOC-AMINO-1,5-DIHYDRO-[1,2]DIAZEPINO[4,5,6-CD]INDOL-6-ONE>> amp version: 8-N-BOC-AMINO-1,5-DIHYDRO-[1,2]DIAZEPINO[4,5,6-CD]INDOL-6-ONE

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