1H-INDENE,2,3-DIHYDRO-1,2-D

Modify Date: 2025-08-25 19:34:04

1H-INDENE,2,3-DIHYDRO-1,2-D Structure
1H-INDENE,2,3-DIHYDRO-1,2-D structure
Common Name 1H-INDENE,2,3-DIHYDRO-1,2-D
CAS Number 17057-82-8 Molecular Weight 146.22900
Density 0.922g/cm3 Boiling Point 205.8ºC at 760mmHg
Molecular Formula C11H14 Melting Point N/A
MSDS N/A Flash Point 70.2ºC

 Names

Name 1,2-dimethyl-2,3-dihydro-1H-indene
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.922g/cm3
Boiling Point 205.8ºC at 760mmHg
Molecular Formula C11H14
Molecular Weight 146.22900
Flash Point 70.2ºC
Exact Mass 146.11000
LogP 2.98230
Vapour Pressure 0.352mmHg at 25°C
Index of Refraction 1.515

 Safety Information

HS Code 2902909090

 Customs

HS Code 2902909090
Summary 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

 Synonyms

2,3-dimethyl-dihydroindene
2,3-dihydro-1,2-dimethyl-1H-indene
Dimethylindan
1H-Indene,2,3-dihydro-1,2-dimethyl
1,2-DIMETHYLINDAN
Indan,1,2-dimethyl
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:

1H-INDENE,2,3-DIHYDRO-1,2-D suppliers

1H-INDENE,2,3-DIHYDRO-1,2-D price

Related Compounds: More...
1H-Indene,2,3-dihydro-1,2-dimethoxy-, (1R,2S)-rel-
19597-95-6
1H-Indene, 2,3-dihydro-1,2,4,5-tetramethyl-
66324-63-8
Tetracyclo[6.1.1.02,7.09,10]deca-2(7),3,5-triene
34305-47-0
1H-Indene,2,3-dihydro-1-methyl-
767-58-8
1H-Indene, 2,3-dihydro-1,1,2,6-tetramethyl-
66324-86-5
1H-Indene, 2,3-dihydro-1,1,2,2,3,3,5-heptamethyl-
66325-05-1
1H-Indene,2,3-dihydro-1,3-dimethyl-
4175-53-5
1H-Indene, 2,3-dihydro-1-[(trimethylsilyl)oxy]
880486-81-7
1H-INDENE,2,3-DIHYDRO-1,6-DIM
17059-48-2
N-[5-({[(2,3-dimethylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-1-(thiophen-2-yl)cyclopentane-1-carboxamide
1351644-22-8
N-(5-((2-((2-ethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
1351597-76-6
N-{5-[({[(furan-2-yl)methyl]carbamoyl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1-(thiophen-2-yl)cyclopentane-1-carboxamide
1351661-36-3
N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
1351615-28-5
N-(5-((2-((3-chloro-4-fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
1351605-28-1
N-(5-((pyridin-3-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
1351660-73-5
N-(5-((pyridin-2-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
1351616-34-6
N-(5-((3,5-dimethoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
1351643-79-2
N-(5-((imidazo[1,2-a]pyridin-2-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
1351647-52-3
N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1-(thiophen-2-yl)cyclopentane-1-carboxamide
1351612-40-2