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Name |
9H-Carbazole,9-(2-chloroethyl)- |
EINECS | N/A |
CAS No. | 1140-35-8 | Density | 1.19 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12ClN | Boiling Point | 389.1 °C at 760 mmHg |
Molecular Weight | 229.709 | Flash Point | 189.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbazole,9-(2-chloroethyl)- (7CI,8CI);N-(2-Chloroethyl)carbazole;N-(b-Chloroethyl)carbazole;NSC 39039;9-(2-Chloroethyl)-9H-carbazole;9-(2-Chloro-ethyl)-9H-carbazole; |
The 9H-Carbazole,9-(2-chloroethyl)-, with the CAS registry number 1140-35-8, is also known as N-(2-Chloroethyl)carbazole. This chemical's molecular formula is C14H12ClN and molecular weight is 229.70. What's more, its systematic name is 9-(2-Chloroethyl)-9H-carbazole.
Physical properties of 9H-Carbazole,9-(2-chloroethyl)- are: (1)ACD/LogP: 4.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.59; (4)ACD/LogD (pH 7.4): 4.59; (5)ACD/BCF (pH 5.5): 1808.9; (6)ACD/BCF (pH 7.4): 1808.9; (7)ACD/KOC (pH 5.5): 7468.86; (8)ACD/KOC (pH 7.4): 7468.86; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 4.93 Å2; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 67.97 cm3; (15)Molar Volume: 192.5 cm3; (16)Polarizability: 26.94×10-24 cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.19 g/cm3; (19)Flash Point: 189.1 °C; (20)Enthalpy of Vaporization: 63.84 kJ/mol; (21)Boiling Point: 389.1 °C at 760 mmHg; (22)Vapour Pressure: 2.91E-06 mmHg at 25°C.
Preparation: this chemical can be prepared by carbazole and 1,2-dichloro-ethane at the temperature of 45-50 °C. This reaction will need reagents Bu4NBr, KOH, K2CO3 with the reaction time of 5.5 hours. The yield is about 90%.
Uses of 9H-Carbazole,9-(2-chloroethyl)-: it can be used to produce 9-vinyl-carbazole by heating. It will need reagents KOH, hydroquinone and solvent propan-2-ol with the reaction time of 1 hour. The yield is about 87%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCl
(2)InChI: InChI=1S/C14H12ClN/c15-9-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2
(3)InChIKey: CVSBRGRSQUGIKO-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 50mg/kg (50mg/kg) | National Technical Information Service. Vol. AD277-689. |