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| Name |
8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine |
EINECS | N/A |
| CAS No. | 162280-52-6 | Density | 1.45g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H13 Cl N2 O | Boiling Point | 399.7°Cat760mmHg |
| Molecular Weight | 236.70 | Flash Point | 195.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by subcutaneous ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison by ingestion. |
| Synonyms |
S 18616 |
8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine Chemical Properties
Molecular Structure of 8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine (CAS NO.162280-52-6):
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IUPAC Name: 8-chloro-4-(2-methylphenoxy)quinoline
Empirical Formula: C12H13ClN2O
Molecular Weight: 236.6974
H bond acceptors: 3
H bond donors: 2
#Freely Rotating Bonds: 0
Polar Surface Area: 47.61 Å2
Index of Refraction: 1.682
Molar Refractivity: 61.69 cm3
Molar Volume: 162.911 cm3
Surface Tension: 54.724 dyne/cm
Density: 1.453 g/cm3
Flash Point: 195.503 °C
Enthalpy of Vaporization: 65.041 kJ/mol
Boiling Point: 399.652 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Index of Refraction: 1.682
8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine Toxicity Data With Reference
| 1. | scu-rat TDLo:0.63 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 292 (2000),38. |
8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine Safety Profile
A poison by subcutaneous ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine Specification
8-Chloro-3,4-dihydrospiro-(naphth-alene-2(1h),4′(5′h)-oxazol)-2′-amine , with CAS number of 162280-52-6, can be called spiro[naphthalene-2(1H),4'(5'H)-oxazol]-2'-amine, 8-chloro-3,4-dihydro- .
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