![]() 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
|
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 | |
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... |
|
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... |
|
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 |