1H-Indene,2,3,4,7-tetrahydro- supplier

Name
BICYCLO[4.3.0]NONA-3,6(1)-DIENE
EINECS 231-514-5
CAS No. 7603-37-4
Article Data13
CAS DataBase
Density 0.95 g/cm³
Solubility
Melting Point
Formula C₉H₁₂
Boiling Point 178 °C at 760 mmHg
Molecular Weight 120.194
Flash Point 10 °C
Transport Information UN 1993
Appearance COLORLESS LIQUID
Safety 16-29-33
Risk Codes 11
Molecular Structure
Hazard Symbols F
Synonyms Indan,4,7-dihydro- (6CI,7CI,8CI);2,3,4,7-Tetrahydro-1H-indene;2,3,4,7-Tetrahydroindene;4,7-Dihydroindan;Bicyclo[4.3.0]nona-1(6),3-diene;
PSA 0.00000
LogP 2.81690

1H-Indene,2,3,4,7-tetrahydro- Specification

The 1H-Indene,2,3,4,7-tetrahydro-, with CAS registry number 7603-37-4, belongs to the following product categories: (1)Alkenes; (2)Cyclic; (3)Organic Building Blocks. It has the systematic name of 2,3,4,7-tetrahydro-1H-indene. And the chemical formula of this chemical is C₉H₁₂. What's more, its EINECS is 231-514-5.

Physical properties of 1H-Indene,2,3,4,7-tetrahydro-: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 3.35; (5)ACD/BCF (pH 5.5): 208.52; (6)ACD/BCF (pH 7.4): 208.52; (7)ACD/KOC (pH 5.5): 1590.94; (8)ACD/KOC (pH 7.4): 1590.94; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 38.99 cm³; (15)Molar Volume: 126 cm³; (16)Polarizability: 15.45×10^-24cm³; (17)Surface Tension: 31.6 dyne/cm; (18)Density: 0.95 g/cm³; (19)Flash Point: 10 °C; (20)Enthalpy of Vaporization: 39.73 kJ/mol; (21)Boiling Point: 178 °C at 760 mmHg; (22)Vapour Pressure: 1.36 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1H-Indene,2,3,4,7-tetrahydro- is highly flammable, so keep it away from sources of ignition. Do not empty it into drains. And you should take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: C\1=C\C\C2=C(/C/1)CCC2
(2)InChI: InChI=1/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2H,3-7H2
(3)InChIKey: PJEOOBRBALZZSL-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2H,3-7H2
(5)Std. InChIKey: PJEOOBRBALZZSL-UHFFFAOYSA-N

Product Name

BICYCLO[4.3.0]NONA-3,6(1)-DIENE

1H-Indene,2,3,4,7-tetrahydro- Specification

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