2-Chloro-6-(3-hydroxypropyl)amino-1H-phenalen-1-one

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Catalog Number
ACM113722819
Product Name
2-Chloro-6-(3-hydroxypropyl)amino-1H-phenalen-1-one
Structure
Structure
CAS
113722-81-9
Category
Heterocyclic Organic Compound
Synonyms
113722-81-9, SBB059290, 2-Chloro-6-(3-hydroxypropylamino)-1-phenalenone, 1H-Phenalen-1-one,2-chloro-6-[(3-hydroxypropyl)amino]-, 2-chloro-6-[(3-hydroxypropyl)amino]phenalen-1-one, Phenalemine510, ZINC02023399, ACMC-20miwe, AC1MO28P, 24879_FLUKA, CTK4A8413, MolPort-001-797-292, AKOS000265874, AG-D-33688, MCULE-9346201158, AK-55916, ST51044359, 2-chloro-6-(3-hydroxypropylamino)phenalen-1-one, 2-Chloro-6-((3-hydroxypropyl)amino)-1H-phenalen-1-one, 2-CHLORO-6-(3-HYDROXYPROPYL)AMINO-1H-PHENALEN-1-ONE
IUPAC Name
2-chloro-6-(3-hydroxypropylamino)phenalen-1-one
Molecular Weight
287.74
Molecular Formula
C16H14ClNO2
Canonical SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C(=C3)Cl)NCCCO
InChI Key
HRTMJRGKWDPJHI-UHFFFAOYSA-N
Melting Point
-205ºC (dec.)
Exact Mass
287.07100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
2
Safety Description
S26
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