(1aS,6aR)-3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Modify Date: 2024-09-13 19:01:54

(1aS,6aR)-3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Structure
(1aS,6aR)-3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene structure
 Common Name (1aS,6aR)-3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
CAS Number 202749-08-4 Molecular Weight 177.15700
Density N/A Boiling Point N/A
Molecular Formula C9H7NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1aS,6aR)-3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

 Chemical & Physical Properties

Molecular Formula C9H7NO3
Molecular Weight 177.15700
Exact Mass 177.04300
PSA 58.35000
LogP 2.11400
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
Related Compounds: More...
3-{[(1-ethyl-1H-pyrazol-4-yl)methyl](methyl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171677-20-4
4-{[2-(1,3-dithiolan-2-yl)ethyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171782-62-8
(2S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-hydroxypropanoic acid
2308473-32-5
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]-3-hydroxy-3-methylbutanoic acid
2172612-79-0
(2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N,2-dimethylbutanamido}propanoic acid
2648933-77-9
2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]phenyl}acetic acid
2172248-64-3
4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}but-2-enoic acid
2172608-03-4
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylpentanoic acid
2171597-15-0
3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxypropanoic acid
2171311-11-6
2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]thiomorpholin-3-yl}acetic acid
2171591-42-5
Chemsrc provides CAS#:202749-08-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1aS,6aR)-3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene>> amp version: (1aS,6aR)-3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

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

Copyright © 2024 ChemSrc All Rights Reserved