Basic information
- CAS
34363-45-6- Standard SMILES
C=C(C)C(=O)OC.C=C(CCCC)C(=O)O.C=CC#N.C=CC(=O)NCO- InChIKey
ZJSMECYSUITKPX-UHFFFAOYSA-N- Molecular formula
- C19H30N2O6
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- N-(hydroxymethyl)prop-2-enamide;2-methylidenehexanoic acid;methyl 2-methylprop-2-enoate;prop-2-enenitrile
- IUPAC
- N-(hydroxymethyl)prop-2-enamide;2-methylidenehexanoic acid;methyl 2-methylprop-2-enoate;prop-2-enenitrile
- English name
- 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile Butyl 2-propenoate, polymer with N-(hydroxymethyl)-2-propenamide, methyl 2-methyl-2-propenoate and propenenitrile
- Molecular formula
- C19H30N2O6
- Molecular weight
- 382.4513
Names & synonyms
ZJSMECYSUITKPX-UHFFFAOYSA-N2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile Butyl 2-propenoate, polymer with N-(hydroxymethyl)-2-propenamide, methyl 2-methyl-2-propenoate and propenenitrile
Database identifiers
- CAS
34363-45-6
Properties
Computed structural properties
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 345
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile (34363-45-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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