4-Chloro-5-methyl-1-indanone

Modify Date: 2025-08-22 15:40:44

4-Chloro-5-methyl-1-indanone Structure
4-Chloro-5-methyl-1-indanone structure
Common Name 4-Chloro-5-methyl-1-indanone
CAS Number 859771-16-7 Molecular Weight 180.631
Density 1.3±0.1 g/cm3 Boiling Point 312.4±41.0 °C at 760 mmHg
Molecular Formula C10H9ClO Melting Point N/A
MSDS N/A Flash Point 148.2±18.7 °C

 Names

Name 4-Chloro-5-methyl-1-indanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 312.4±41.0 °C at 760 mmHg
Molecular Formula C10H9ClO
Molecular Weight 180.631
Flash Point 148.2±18.7 °C
Exact Mass 180.034195
LogP 3.40
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.589

 Synonyms

MFCD11518547
1H-Inden-1-one, 4-chloro-2,3-dihydro-5-methyl-
4-Chloro-5-methyl-1-indanone
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...
4-Chloro-5-methyl-1,2-benzenediamine
63155-04-4
4-chloro-5-methyl-1-phenyl-2H-1λ5-phosphinine 1-oxide
109891-15-8
4-chloro-5-methyl-1-propyl-2H-1λ5-phosphinine 1-oxide
109891-16-9
4-Chloro-5-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
2121515-09-9
4-CHLORO-5-METHYL-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE
942920-17-4
4-chloro-5-methyl-1,1-dioxothiolan-3-ol
69696-83-9
(4-chloro-5-methyl-1,2-oxazol-3-yl) dimethyl phosphate
32306-32-4
4-chloro-5-methyl-1,2-oxazol-3-one
31554-94-6
(4-chloro-5-methyl-1,2-oxazol-3-yl)oxy-dimethoxy-sulfanylidene-λ5-phosphane
32306-23-3
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-{[3-(2-methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromen-7-yl]oxy}acetamide
1081145-12-1
4-[({[2-(2-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}amino)methyl]benzoic acid
1081145-14-3
N-[2-(4-chlorophenyl)ethyl]-2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)acetamide
1081145-15-4
N-cycloheptyl-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxoacetamide
1081148-22-2
N-(2-fluorobenzyl)-3-phenyl-N-(pyridin-2-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
1018164-12-9
N-(2-{[(3-fluorophenyl)carbonyl]amino}ethyl)-1-methyl-1H-indole-2-carboxamide
1081148-23-3
2-[4-(ethoxyacetyl)piperazin-1-yl]-3-(2-methylpropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
1018052-24-8
3,4-Difluoro-2-methylbenzamide
1806277-70-2
2,4-Dichlorophenyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate
1081148-31-3
N~1~-[4-(benzyloxy)phenyl]-5-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
1081148-33-5