Basic information
- CAS
130866-59-0- Standard SMILES
O=C(CCl)Nc1cccc2c1OCO2- InChIKey
CRUBVSFVVWJDKV-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO3
- Average molar mass
- 213.62 g/mol
- Monoisotopic mass
- 213.0192708
Names & identifiers
- Preferred name
- N-(Benzo[D][1,3]Dioxol-4-Yl)-2-Chloroacetamide
- IUPAC
- N-(1,3-benzodioxol-4-yl)-2-chloroacetamide
Names & synonyms
N-(Benzo[d][1,3]dioxol-4-yl)-2-chloroacetamide130866-59-0N-(Benzo(D)(1,3)Dioxol-4-Yl)-2-ChloroacetamideRefChem:828336108-817-5N-(2H-benzo[d]1,3-dioxolan-4-yl)-2-chloroacetamideSBB037895AKOS024285283ST082750Z1269123270
Database identifiers
- CAS
130866-59-0- PubChem CID
- 14472002
- EC Number
- 108-817-5
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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