2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide
-
2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide
structure -
-
CAS No:
4708-92-3
-
Formula:
C13H11NO2
-
Chemical Name:
2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide
-
Synonyms:
2-Carbamoyl-3.4-trimethyleno-1-indenon; 2-oxo-2,6,7,8-tetrahydroacenaphthylene-1-carboxamide;
-
CAS No:
2-oxo-7,8-dihydro-6H-acenaphthylene-1-carboxamide Basic Attributes
213.23200
213.078978594 g/mol
101115|61804
DTXSID00289530
2924299090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:213.23
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:213.078978594
Monoisotopic Mass:213.078978594
Topological Polar Surface Area:60.2
Heavy Atom Count:16
Complexity:397
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation