Basic information
- CAS
70750-20-8- Standard SMILES
C=CC(N)=O.C=O.CCl.CNC- InChIKey
WCBUXFKFTGOXKB-UHFFFAOYSA-N- Molecular formula
- C7H17ClN2O2
- Average molar mass
- 196.67 g/mol
- Monoisotopic mass
- 196.0978555
Names & identifiers
- Preferred name
- chloromethane;formaldehyde;N-methylmethanamine;prop-2-enamide
- IUPAC
- chloromethane;formaldehyde;N-methylmethanamine;prop-2-enamide
- English name
- 2-Propenamide, homopolymer, reaction products with chloromethane, dimethylamine and formaldehyde
- Molecular formula
- C7H17ClN2O2
- Molecular weight
- 196.67508
Names & synonyms
WCBUXFKFTGOXKB-UHFFFAOYSA-Nchloromethane;formaldehyde;N-methylmethanamine;prop-2-enamide2-Propenamide, homopolymer, reaction products with chloromethane, dimethylamine and formaldehyde
Database identifiers
- CAS
70750-20-8- PubChem CID
- 155405
Properties
Computed structural properties
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 64.7
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Propenamide, homopolymer, reaction products with chloromethane, dimethylamine and formaldehyde (70750-20-8)
- 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
Chemistry & industry
Suppliers1 total
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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