Home >> Chemicals Listing >> hot product list by C  

Cyclopent[b]indole,1,2,3,4-tetrahydro- (2047-91-8)

Identification
Name:Cyclopent[b]indole,1,2,3,4-tetrahydro-
Synonyms:1,2,3,4-Tetrahydrocyclopent[b]indole;1,2,3,4-Tetrahydrocyclopenta[b]indole;1H-Indole, 2,3-(1,3-propanediyl)-;2,3-Trimethyleneindole;NSC 112674;
CAS:2047-91-8
Molecular Formula: C11H11N
Molecular Weight: 157.21
InChI: InChI=1/C11H11N/c1-2-6-10-8(4-1)9-5-3-7-11(9)12-10/h1-2,4,6,12H,3,5,7H2
Molecular Structure: (C11H11N) 1,2,3,4-Tetrahydrocyclopent[b]indole;1,2,3,4-Tetrahydrocyclopenta[b]indole;1H-Indole, 2,3-(1,3-propa...
Properties
Melting Point: 100.5-105.5 °C(lit.)
Flash Point: 130.4°C
Boiling Point: 300.9°Cat760mmHg
Density:1.2g/cm3
Refractive index:1.701
Specification:

The cas register number of 1,2,3,4-Tetrahydrocyclopenta[b]indole is 2047-91-8. It also can be called as Cyclopent[b]indole,1,2,3,4-tetrahydro- and the IUPAC Name about this chemical is 1,2,3,4-tetrahydrocyclopenta[b]indole. It belongs to the following product categories, such as Building Blocks, Heterocyclic Building Blocks, Indoles and so on.

Physical properties about 1,2,3,4-Tetrahydrocyclopenta[b]indole are: (1)ACD/LogP: 3.26; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)Polar Surface Area: 4.93Å2; (5)Index of Refraction: 1.701; (6)Molar Refractivity: 50.7 cm3; (7)Molar Volume: 130.9 cm3; (8)Polarizability: 20.1x10-24cm3; (9)Surface Tension: 55.1 dyne/cm; (10)Flash Point: 130.4 °C; (11)Enthalpy of Vaporization: 51.93 kJ/mol; (12)Boiling Point: 300.9 °C at 760 mmHg; (13)Vapour Pressure: 0.00195 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2c(ccc1)nc3c2CCC3
(2)InChI: InChI=1/C11H11N/c1-2-6-10-8(4-1)9-5-3-7-11(9)12-10/h1-2,4,6,12H,3,5,7H2
(3)InChIKey: HZDXFZHFEASSBM-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H11N/c1-2-6-10-8(4-1)9-5-3-7-11(9)12-10/h1-2,4,6,12H,3,5,7H2
(5)Std. InChIKey: HZDXFZHFEASSBM-UHFFFAOYSA-N

Flash Point: 130.4°C
Safety Data
Hazard Symbols Xi: Irritant
 

Other Product