18096-66-7

Basic information

• Product Name: 1H-Indene-2-methanol, acetate
• Synonyms: 1H-Indene-2-methanol, acetate
• CAS NO: 18096-66-7
• Molecular Formula: C₁₂H₁₂O₂
• Molecular Weight: 0
• Mol File: 18096-66-7.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 289.5°Cat760mmHg
• Flash Point: 133.7°C
• Appearance: /
• Density: 1.124g/cm³
• Vapor Pressure: 0.0022mmHg at 25°C
• Refractive Index: 1.555
• CAS DataBase Reference: 1H-Indene-2-methanol, acetate(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Indene-2-methanol, acetate(18096-66-7)
• EPA Substance Registry System: 1H-Indene-2-methanol, acetate(18096-66-7)

Safety Data

• Hazardous Substances Data: 18096-66-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H12O2/c1-9(13)14-8-10-6-11-4-2-3-5-12(11)7-10/h2-6H,7-8H2,1H3

Upstream product

• 108-24-7 acetic anhydride 
• 18096-68-9 2-hydroxymethyl-1H-indene 
• 18096-65-6 Acetic acid 2-acetoxymethyl-indan-1-yl ester 

Downstream Products

• 91-20-3 naphthalene 
• 6596-86-7 Isobenzofulven (2-Methylen-2H-inden) 
• 70276-01-6 C₂₀H₁₆ 

Relevant articles and documents

MONOAMINE RE-UPTAKE INHIBITORS AND METHODS RELATING THERETO

Monoamine re-uptake inhibitors and more specifically serotonin and noradrenaline re-uptake inhibitors are disclosed that have utility in the treatment of disorders of the central or peripheral nervous system in both men and women. The compounds of this invention have the structure: wherein R1, R2, R3, R4, R5, R6, m, n, W, X, Y, and Z are as defined herein, including stereoisomers, prodrugs and pharmaceutically acceptable salts, esters and solvates thereof. Also disclosed are compositions containing a compound of this invention in combination with a pharmaceutically acceptable carrier, as well as methods relating to the use thereof for inhibiting monoamine re-uptake in a subject in need thereof.