Introduction：Basic information about CAS 615-13-4|2-Indanone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2-Indanone |
|---|
| CAS Number | 615-13-4 | Molecular Weight | 132.159 |
|---|
| Density | 1.1±0.1 g/cm3 | Boiling Point | 248.9±29.0 °C at 760 mmHg |
|---|
| Molecular Formula | C9H8O | Melting Point | 51-54 °C(lit.) |
|---|
| MSDS | ChineseUSA | Flash Point | 100.0±0.0 °C |
|---|
Names
| Name | indan-2-one |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
|---|
| Boiling Point | 248.9±29.0 °C at 760 mmHg |
|---|
| Melting Point | 51-54 °C(lit.) |
|---|
| Molecular Formula | C9H8O |
|---|
| Molecular Weight | 132.159 |
|---|
| Flash Point | 100.0±0.0 °C |
|---|
| Exact Mass | 132.057510 |
|---|
| PSA | 17.07000 |
|---|
| LogP | 1.23 |
|---|
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
|---|
| Index of Refraction | 1.585 |
|---|
| InChIKey | UMJJFEIKYGFCAT-UHFFFAOYSA-N |
|---|
| SMILES | O=C1Cc2ccccc2C1 |
|---|
| Storage condition | 2-8°C |
|---|
| Water Solubility | insoluble |
|---|
Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- NK7535500
- CHEMICAL NAME :
- 2-Indanone
- CAS REGISTRY NUMBER :
- 615-13-4
- BEILSTEIN REFERENCE NO. :
- 0636550
- LAST UPDATED :
- 199709
- DATA ITEMS CITED :
- 2
- MOLECULAR FORMULA :
- C9-H8-O
- MOLECULAR WEIGHT :
- 132.17
- WISWESSER LINE NOTATION :
- L56 CVT&J
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intravenous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 56 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08390
|
Safety Information
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|
| Hazard Codes | Xi: Irritant; |
|---|
| Risk Phrases | R36/37/38 |
|---|
| Safety Phrases | S22-S24/25 |
|---|
| RIDADR | NONH for all modes of transport |
|---|
| WGK Germany | 3 |
|---|
| RTECS | NK7535500 |
|---|
| Packaging Group | II; III |
|---|
| Hazard Class | 4.1 |
|---|
| HS Code | 2914399090 |
|---|
Customs
| HS Code | 2914399090 |
|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
|---|
Articles4
More Articles
| Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors. J. Med. Chem. 48 , 3808-15, (2005) The purpose of this study was to determine the cytochrome P450 1A2 (CYP1A2) inhibition potencies of structurally diverse compounds to create a comprehensive three-dimensional quantitative structure-ac... | |
| Synthesis of indenoporphyrins, highly modified porphyrins with reduced diatropic characteristics. J. Org. Chem. 76(13) , 5335-45, (2011) Indene-fused porphyrins have been synthesized starting from 2-indanone. Knorr-type reaction of oximes derived from benzyl or tert-butyl acetoacetate with 2-indanone and zinc dust in propionic acid gav... | |
| Bromoform activation. TiCl4-Mg-promoted CHBr2- and CBr3- transfer to a variety of aldehydes and ketones. Org. Lett. 15(22) , 5802-5, (2013) TiCl4-Mg can mediate addition of CHBr3 to a variety of aldehydes and ketones to form dibromomethyl carbinols and also be used to effect CBr3 transfer to carbonyl groups to form tribromomethyl carbinol... | |
Synonyms
| EINECS 210-410-3 |
| MFCD00003792 |
| 1,3-dihydroinden-2-one |
| 2-Indanone |
| 2-oxo-2,3-dihydro-1H-indene |
| 2H-Inden-2-one, 1,3-dihydro- |
| 2H-Inden-2-one,1,3-dihydro |
| 2,3-dihydro-1H-inden-2-one |
| 1,3-Dihydro-2H-inden-2-one |
| indan-2-one |
