2-Chlorotoluene structure
|
Common Name | 2-Chlorotoluene | ||
|---|---|---|---|---|
| CAS Number | 95-49-8 | Molecular Weight | 126.584 | |
| Density | 1.082 | Boiling Point | 157-159 ºC | |
| Molecular Formula | C7H7Cl | Melting Point | -36 ºC | |
| MSDS | Chinese USA | Flash Point | 47 ºC | |
| Symbol |
GHS02, GHS06, GHS08 |
Signal Word | Danger | |
| Name | 2-Chlorotoluene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.082 |
|---|---|
| Boiling Point | 157-159 ºC |
| Melting Point | -36 ºC |
| Molecular Formula | C7H7Cl |
| Molecular Weight | 126.584 |
| Flash Point | 47 ºC |
| Exact Mass | 126.023628 |
| LogP | 3.27 |
| Vapour density | 4.38 (vs air) |
| Vapour Pressure | 3.8±0.3 mmHg at 25°C |
| Index of Refraction | 1.524-1.526 |
| Water Solubility | slightly soluble |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS02, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H301 + H311 + H331-H360-H370 |
| Precautionary Statements | P201-P210-P260-P280-P301 + P310 + P330-P308 + P311-P403 + P233 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US) |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R20;R51/53 |
| Safety Phrases | S24/25-S61-S45-S36/37-S16-S7 |
| RIDADR | UN 2238 3/PG 3 |
| WGK Germany | 2 |
| RTECS | XS9000000 |
| Packaging Group | III |
| Hazard Class | 3 |
| HS Code | 29036990 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2903999090 |
|---|---|
| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org... |
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Vibrational spectroscopic analysis of 2-chlorotoluene and 2-bromotoluene: A combined experimental and theoretical study
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 77(5) , 1005-13, (2010) In this work, the vibrational spectral analysis was carried out using Raman and infrared spectroscopy in the range 100–4000 cm −1 and 50–4000 cm −1, respectively, for the title molecules. The molecula... |
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Molecular structure and vibrational spectra of o-chlorotoluene, m-chlorotoluene, and p-chlorotoluene by ab initio HF and DFT calculations.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 78(3) , 1126-32, (2011) In this work, experimental and theoretical study on the molecular structure and the vibrational spectra of o-chlorotoluene (OCT), m-chlorotoluene (MCT) and p-chlorotoluene (PCT) are presented. The vib... |
| O-Methyl-capsaicin |
| ortho-chlorotoluene |
| Benzene, 1-chloro-2-methyl- |
| Methylcapsaicin |
| markiertes Capsaicin |
| EINECS 202-424-3 |
| o-Tolyl chloride |
| mono-chlorotoluene |
| 2-Chlorotoluene |
| o-methylchlorobenzne |
| 2-tolyl chloride |
| 6-Nonenamide,N-((3,4-dimethoxyphenyl)methyl)-8-methyl-,(E) |
| 1-Chloro-2-methylbenzene |
| o-chlorotoluene |
| MFCD00000562 |