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Name |
Phenanthridine,6-(chloromethyl)-5,6-dihydro- |
EINECS | N/A |
CAS No. | 5446-59-3 | Density | 1.18 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12ClN | Boiling Point | 424.2 °C at 760 mmHg |
Molecular Weight | 229.70 | Flash Point | 210.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 17337;6-(Chloromethyl)-5,6-dihydrophenanthridine; |
The Phenanthridine,6-(chloromethyl)-5,6-dihydro- has the CAS registry number 5446-59-3. This chemical's molecular formula is C14H12ClN and molecular weight is 229.70. What's more, its systematic name is 6-(Chloromethyl)-5,6-dihydrophenanthridine.
Physical properties of Phenanthridine,6-(chloromethyl)-5,6-dihydro- are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.601; (8)Molar Refractivity: 66.68 cm3; (9)Molar Volume: 194.5 cm3; (10)Polarizability: 26.43×10-24 cm3; (11)Surface Tension: 44.4 dyne/cm; (12)Density: 1.18 g/cm3; (13)Flash Point: 210.3 °C; (14)Enthalpy of Vaporization: 67.86 kJ/mol; (15)Boiling Point: 424.2 °C at 760 mmHg; (16)Vapour Pressure: 2.11E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC2c3c(c1c(cccc1)N2)cccc3
(2)InChI: InChI=1/C14H12ClN/c15-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)16-14/h1-8,14,16H,9H2
(3)InChIKey: PHDSUMCSIDXAFA-UHFFFAOYSA-N