1-Chloronaphthalene structure
|
Common Name | 1-Chloronaphthalene | ||
|---|---|---|---|---|
| CAS Number | 90-13-1 | Molecular Weight | 162.616 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 260.3±9.0 °C at 760 mmHg | |
| Molecular Formula | C10H7Cl | Melting Point | −20 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 121.1±0.0 °C | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
| Name | 1-Chloronaphthalene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 260.3±9.0 °C at 760 mmHg |
| Melting Point | −20 °C(lit.) |
| Molecular Formula | C10H7Cl |
| Molecular Weight | 162.616 |
| Flash Point | 121.1±0.0 °C |
| Exact Mass | 162.023621 |
| LogP | 4.04 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.643 |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Water Solubility | insoluble. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Symbol |
GHS07, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335-H400 |
| Precautionary Statements | P261-P273-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
| Risk Phrases | R22;R36/37/38;R51/53 |
| Safety Phrases | S26-S36-S61-S37/39-S29-S36/37-S45 |
| RIDADR | 3082 |
| WGK Germany | 2 |
| RTECS | QJ2100000 |
| Packaging Group | III |
| Hazard Class | 9.0 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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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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Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.
J. Med. Chem. 48 , 440-9, (2005) The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies o... |
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Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques
Eur. J. Med. Chem. 44 , 1941-51, (2009) A series of naphthalene and non-naphthalene derivatives ( n = 42) having cytochrome P450 2A6 and 2A5 inhibitory activities, reported by Rahnasto et al., were subjected to QSAR and QAAR studies. The an... |
| α-Chlornaphthalene |
| A-CHLORONAPHTALENE |
| monochloronaphthalene |
| Naphthalene, 1-chloro- |
| 1-Chlornaphthalin |
| 1-CHLORONAPHTHLENE |
| α-Chloronaphthalene |
| 1CHLORONAPTHALENE |
| 1-CHLORONAPHTHALENE FOR SYNTHESIS |
| 1-Chloronaphthalen |
| I-Chlornaphthalin |
| 1-chloro naphthalene |
| 1-chloronaphtalene |
| EINECS 201-967-3 |
| 1-Chlornaftalen |
| PCN-1 |
| 1-Chloronaphthalene |
| 1-Naphtyl chloride |
| MFCD00003874 |
| 1-NAPHTHYL CHLORIDE |