6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-

Modify Date: 2024-04-06 12:24:23

6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl- Structure
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl- structure
 Common Name 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-
CAS Number 697255-21-3 Molecular Weight 146.186
Density 1.2±0.1 g/cm3 Boiling Point 245.6±9.0 °C at 760 mmHg
Molecular Formula C10H10O Melting Point N/A
MSDS N/A Flash Point 98.0±14.9 °C

 Names

Name 2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 245.6±9.0 °C at 760 mmHg
Molecular Formula C10H10O
Molecular Weight 146.186
Flash Point 98.0±14.9 °C
Exact Mass 146.073166
LogP 1.96
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.605

 Synonyms

2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
MFCD17214569
6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-2-methyl-
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:

6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl- suppliers

6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl- price

Related Compounds: More...
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-,(-)-
535969-42-7
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-(1-methylethyl)-(9CI)
676121-67-8
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-5-methyl-
535969-33-6
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-methyl-
318497-03-9
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-5-(1-methylethyl)-(9CI)
535969-40-5
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6bta,6aalpha)]-(9CI)
180724-84-9
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-6-(1-methylethyl)-,[1aS-(1aalpha,6alpha,6aalpha)]-(9CI)
180978-04-5
6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-5-nitro
913297-08-2
Methyl,(1a,6-dihydro-6aH-indeno[1,2-b]oxiren-6a-yl)- (9CI)
511553-25-6
8-(3,5-dimethyl-1H-pyrazol-1-yl)-1-isobutyl-3-methyl-7-(3-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
1013969-82-8
8-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(2-methoxyethyl)-3-methyl-7-(3-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
1013971-08-8
(2-Benzyloxycarbonyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetic acid
866459-03-2
8-(3,5-dimethyl-1H-pyrazol-1-yl)-1-ethyl-3-methyl-7-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
1013971-59-9
8-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(2-methoxyethyl)-3-methyl-7-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
1013989-35-9
8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-(2,5-dimethylbenzyl)-1-isobutyl-3-methyl-1H-purine-2,6(3H,7H)-dione
1013990-04-9
8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-(2,5-dimethylbenzyl)-1-(2-methoxyethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
1013992-43-2
2-(8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-(2,5-dimethylbenzyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide
1013968-16-5
8-(3,5-dimethyl-1H-pyrazol-1-yl)-1-ethyl-7-(2-fluorobenzyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
1013968-41-6
8-(3,5-Dimethylpyrazolyl)-7-[(2-fluorophenyl)methyl]-3-methyl-1-prop-2-enyl-1, 3,7-trihydropurine-2,6-dione
1013968-70-1
Chemsrc provides CAS#:697255-21-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl->> amp version: 6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-2-methyl-

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

Copyright © 2024 ChemSrc All Rights Reserved