Methylnadic anhydride
Properties
- Molecular formula
- C10H10O3
- Molar mass
- 178.19 g/mol
- Exact mass
- 178.0630 Da
- Density
- 1.2–1.25 g/mL (at 20 °C)
- logP
- 0.90Crippen estimate
- Polar surface area
- 43.4 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
25134-21-8SMILES
CC12CC(C=C1)C3C2C(=O)OC3=OInChIKey
KNRCVAANTQNTPT-UHFFFAOYSA-NInChI
InChI=1S/C10H10O3/c1-10-3-2-5(4-10)6-7(10)9(12)13-8(6)11/h2-3,5-7H,4H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
26 names · show all
- 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydromethyl-, (3aR,4S,7R,7aS)-rel-
- 5-Norbornene-2,3-dicarboxylic anhydride, methyl-
- 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydromethyl-, (3aα,4α,7α,7aα)-
- Rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydromethyl-4,7-methanoisobenzofuran-1,3-dione
- Methyl nadic anhydride
- Methylbicyclo[2.2.1]heptene-2,3-dicarboxylic anhydride
- Nadic methyl anhydride
- 3,6-Endomethylene-1,2,3,6-tetrahydro-3(or 4)-methylphthalic anhydride
- MEA 610
- Epicure NMA
- endo-Methylenemethyltetrahydrophthalic anhydride
- Methylendic anhydride
- Methylnadic acid anhydride
- Kayahard MCD
- MNA
- Methyl-endo-bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic anhydride
- NMA
- Ciba-geigy 906
- Araldite HY 906
- HY 906
- KBH 1085
- Lindride 25
- K 68 (Anhydride)
- K 68
- Aradur HY 906
- 1,2,3,6-Tetrahydro methyl-3,6-methanophthalic anhydride
Work with Methylnadic anhydride
Similar compounds
Carbic anhydride129-64-642 % similar
Himic anhydride2746-19-242 % similar
Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-842 % similar
Nadic anhydride826-62-042 % similar
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-140 % similar
3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone1719-83-137 % similar
exo-5,6-Dehydronorcantharidin6118-51-035 % similar
Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-634 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds