CAS No.2047-91-8,1 2 3 4-TETRAHYDROCYCLOPENT(B) INDOLE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2047-91-8
Name:	1 2 3 4-TETRAHYDROCYCLOPENT(B) INDOLE
Article Data:	59

Formula:	C₁₁H₁₁N
Molecular Weight:	157.215
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;
Density:	1.2 g/cm³
Melting Point:	100.5-105.5 °C(lit.)
Boiling Point:	300.9 °C at 760 mmHg
Flash Point:	130.4 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	15.79000
LogP:	2.65660

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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