7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one

Modify Date: 2025-11-30 08:30:52

7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one Structure
7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one structure
 Common Name 7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one
CAS Number 7257-25-2 Molecular Weight 199.248
Density 1.2±0.1 g/cm3 Boiling Point 396.6±11.0 °C at 760 mmHg
Molecular Formula C13H13NO Melting Point N/A
MSDS N/A Flash Point 200.5±26.7 °C

 Names

Name 7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 396.6±11.0 °C at 760 mmHg
Molecular Formula C13H13NO
Molecular Weight 199.248
Flash Point 200.5±26.7 °C
Exact Mass 199.099716
LogP 3.02
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.659

 Synonyms

Cyclohept[b]indol-6(5H)-one, 7,8,9,10-tetrahydro-
MFCD18783079
7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one suppliers

7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one price

Related Compounds: More...
2-chloro-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one
651740-36-2
4-methyl-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one
651740-35-1
3-methyl-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one
651740-34-0
N-(8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine
651740-41-9
N-(2-methyl-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine
651740-37-3
N-(2-chloro-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine
651740-40-8
7,8,9,10-tetrahydrobenzocyclo-octen-6(5H)-one
62297-15-8
7,8,9,10-tetrahydrocycloocta[4,5]benzo[1,2-d][1,3]dioxol-6(5H)-one
62518-60-9
2-bromo-6,7,8,9-tetrahydrocyclohepta[b]indol-10(5H)-one
1202769-01-4
6-(cyclopropylmethyl)-N-propylpyrimidin-4-amine
2098095-90-8
3-{[6-(2-Methylbutan-2-yl)pyrimidin-4-yl]amino}propan-1-ol
2098052-80-1
1-[6-(2-Methylbutan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid
2098010-63-8
2-Fluoro-2,3,3-trimethylbutane-1-sulfonyl chloride
2097974-88-2
2-{[6-(Cyclopent-3-en-1-yl)pyrimidin-4-yl](2-hydroxyethyl)amino}ethan-1-ol
2097959-04-9
6-(cyclopent-3-en-1-yl)-N-(piperidin-4-yl)pyrimidin-4-amine
2097989-20-1
2-[(Piperidin-4-yl)methyl]-2,3,5,6,7,8-hexahydrocinnolin-3-one
2097937-40-9
4-[(1H-pyrazol-1-yl)methyl]oxan-4-ol
1862527-90-9
4-cyclopropyl-1-(2-methylphenyl)-1H-1,2,3-triazole
2195881-61-7
5-bromo-2-chloro-N-(2,3-dimethoxy-2-methylpropyl)benzamide
2097918-21-1
Chemsrc provides CAS#:7257-25-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one>> amp version: 7,8,9,10-Tetrahydrocyclohepta[b]indol-6(5H)-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved