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Name |
Phenanthridine |
EINECS | 205-934-4 |
CAS No. | 229-87-8 | Density | 1.188 g/cm3 |
PSA | 12.89000 | LogP | 3.38800 |
Solubility | 0.3g/L(20 oC) | Melting Point |
104-107 °C(lit.) |
Formula | C13H9N | Boiling Point | 350.436 °C at 760 mmHg |
Molecular Weight | 179.221 | Flash Point | 155.851 °C |
Transport Information | UN 2811 6.1/PG 3 | Appearance | white to beige powder |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3,4-Benzoisoquinoline;3,4-Benzoquinoline;5-Azaphenanthrene;9-Azaphenanthrene;Benzo[c]quinoline;NSC 338473;NSC 73482;NSC 93336; |
Article Data | 161 |
Product Name: 6-Phenanthridine (CAS NO.229-87-8)
Molecular Formula: C13H9N
Molecular Weight: 179.22g/mol
Mol File: 229-87-8.mol
Appearance: White to beige powder
Melting Point: 104-107 °C(lit.)
Boiling point: 350.4 °C at 760 mmHg
Flash Point: 155.9 °C
Density: 1.187 g/cm3
Surface Tension: 54 dyne/cm
Enthalpy of Vaporization: 57.15 kJ/mol
Vapour Pressure: 8.89E-05 mmHg at 25°C
XLogP3-AA: 3.5
H-Bond Donor: 0
H-Bond Acceptor: 1
IUPAC Name: phenanthridine
Canonical SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
InChI: InChI=1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H
InChIKey: RDOWQLZANAYVLL-UHFFFAOYSA-N
1. | mic-bac-sat 50 µg/plate | 50NNAZ Polynuclear Aromatic Hydrocarbons: Mechanisms, Methods and Metabolism, Papers of the 8th International Symposium, Columbus, OH, 1983. 7 (1983),73. |
Safety Information of 6-Phenanthridine (CAS NO.229-87-8):
Hazard Codes: Xn
Risk Statements: 22-37/38-41
22: Harmful if swallowed
37: Irritating to the respiratory system
38: Irritating to the skin
41: Risk of serious damage to eyes
Safety Statements: 26-39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
39: Wear eye/face protection
6-Phenanthridine ,its CAS NO. is 229-87-8,the synonyms is 3,4-Benzoisoquinoline ; 5-Azaphenanthrene ; Benzo(c)quinoline ; Phenanthridine .