1972-03-8

Basic information

• Product Name: 1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE
• Synonyms: 1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE;CAMPHORIMIDE(1,8,8-TRIMETHYL-3-AZABICYCLO(3.2.1)OCTANE-2,4-DIONE)
• CAS NO: 1972-03-8
• Molecular Formula: C₁₀H₁₅NO₂
• Molecular Weight: 181.23
• Mol File: 1972-03-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 300.9°C at 760 mmHg
• Flash Point: 127.2°C
• Appearance: /
• Density: 1.097g/cm³
• Vapor Pressure: 0.00109mmHg at 25°C
• Refractive Index: 1.491
• CAS DataBase Reference: 1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE(CAS DataBase Reference)
• NIST Chemistry Reference: 1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE(1972-03-8)
• EPA Substance Registry System: 1,8,8-TRIMETHYL-3-AZA-BICYCLO[3.2.1]OCTANE-2,4-DIONE(1972-03-8)

Safety Data

• Hazardous Substances Data: 1972-03-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(13)11-7(6)12/h6H,4-5H2,1-3H3,(H,11,12,13)

Upstream product

• 560-07-6 (1S,3S)-(+)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid 
• 595-31-3 (+)-(1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic anhydride 
• 560-09-8 (1S,3R)-(-)-camphoric acid 
• 595-29-9 camphoric anhydride 
• 124-83-4 D-(+)-camphoric acid 
• 57-13-6 urea 
• 17356-08-0 thiourea 
• 13854-86-9 3-hydroxyimino-1,7,7-trimethylbicyclo<2,2,1>heptan-2-one Z-isomer 
• 929976-25-0 3-carbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid 
• 333-20-0 potassium thioacyanate 

Downstream Products

• 124-83-4 D-(+)-camphoric acid 
• 7664-41-7 ammonia 
• 114034-13-8 3-[5-(4-amino-phenoxy)-pentyl]-1,8,8-trimethyl-3-aza-bicyclo[3.2.1]octane-2,4-dione 
• 929976-25-0 3-carbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid 
• 5333-17-5 β-Campheramidsaeure 
• 112746-43-7 1,8,8-trimethyl-3-[5-(4-nitro-phenoxy)-pentyl]-3-aza-bicyclo[3.2.1]octane-2,4-dione 

Relevant articles and documents

Synthesis of crotonoyl, cynamoyl and p-methoxycynamoyl derivatives of camphoric imide. Crystal and molecular structure of (1R,5S)-3-[(E)-2′-butenoyl]-1,8,8-trimethyl-3-azabicyclo [3.2.1] octane-2,4-dione

Three derivatives of camphoric acid imide (crotonoyl, cynamoyl and p-methoxycynamoyl) have been synthesized. Crystal and molecular structure of (1R,5S)-3-[(E)-2′-butenoyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4- dione has been determined by X-ray diffraction technique. Crystal data for C14H19NO3: orthorhombic, P212121, a = 10.555 (2) A, b = 11.406 (2) A, c = 11.632 (2) A, Z = 4, R = 0.051 for 4278 reflections. Despite of a small number of heavy atoms, the absolute structure determination occurred to be successful.