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Structure

(S)-(+)-N-[1-(1-Naphthyl)ethyl]-3,5-dinitrobenzamide

CAS
85922-31-2
Catalog Number
ACM85922312
Category
Other Products
Molecular Weight
365.34
Molecular Formula
C19H15N3O5

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Specification

Synonyms
85922-31-2, CTK5F5981, AG-H-46549, (S)-(+)-N-[1-(1-Naphthyl)ethyl]-3,5-dinitrobenzamide, (S)-(+)-N-[1-(NAPHTHALEN-1-YL)ETHYL]-3,5-DINITROBENZAMIDE
IUPAC Name
N-[(1S)-1-naphthalen-1-ylethyl]-3,5-dinitrobenzamide
Canonical SMILES
CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI Key
RUUPGHVIODHXRI-LBPRGKRZSA-N
Boiling Point
564.2ºC at 760 mmHg
Melting Point
224-226ºC(lit.)
Flash Point
295ºC
Density
1.375g/cm³
Exact Mass
365.10100
Hazard Statements
Xi
H-Bond Acceptor
5
H-Bond Donor
1
Safety Description
26-36
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