Basic Information | Post buying leads | Suppliers |
Name |
Indolene |
EINECS | N/A |
CAS No. | 68527-79-7 | Density | 0.98g/cm3 |
PSA | 25.16000 | LogP | 4.68930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H25NO | Boiling Point | 398.9°C at 760 mmHg |
Molecular Weight | 271.44 | Flash Point | 195°C |
Transport Information | N/A | Appearance | N/A |
Safety | A skin irritant. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
EINECS 271-284-3;Indolene;Hydroxycitronellylidene indol Schiff Base;Hydroxycitronellylidene-indole;2-ACETYLPYRAZINE; |
Product Name: Indolene (CAS NO.68527-79-7)
Molecular Formula: C18H25NO
Molecular Weight: 271.3972g/mol
Mol File: 68527-79-7.mol
Einecs: 271-284-3
Boiling point: 398.9 °C at 760 mmHg
Flash Point: 195 °C
Density: 0.98 g/cm3
Surface Tension: 35 dyne/cm
Enthalpy of Vaporization: 68.5 kJ/mol
Vapour Pressure: 4.45E-07 mmHg at 25°C
XLogP3-AA: 4.2
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of Indolene (CAS NO.68527-79-7):
Canonical SMILES: CC(CCCC(C)(C)O)C=CN1C=CC2=CC=CC=C21
Isomeric SMILES: CC(CCCC(C)(C)O)/C=C/N1C=CC2=CC=CC=C21
InChI: InChI=1S/C18H25NO/c1-15(7-6-12-18(2,3)20)10-13-19-14-11-16-8-4-5-9-17(16)19/h4-5,8-11,13-15,20H,6-7,12H2,1-3H3/b13-10+
InChIKey: HAPNXLWNFLTTIE-JLHYYAGUSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
guinea pig | LD50 | skin | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 21, Pg. 857, 1983. | |
mouse | LD50 | oral | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 21, Pg. 857, 1983. |
Reported in EPA TSCA Inventory.
A skin irritant. When heated to decomposition it emits toxic fumes of NOx.
Indolene ,its CAS NO. is 68527-79-7,the synonyms is EINECS 271-284-3 ; Hydroxycitronellal-indole (schiff base) ; Hydroxycitronellylidene indol Schiff Base ; Hydroxycitronellylidene-indole ; 7-Octen-2-ol, 2,6-dimethyl-8-(1H-indol-1-yl)- ; 7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl- ; 8-(1H-Indol-1-yl)-2,6-dimethyloct-7-en-2-ol .