2-Chloro-3-[(2-hydroxyethyl)amino]-1,4-naphthoquinone

Modify Date: 2026-07-03 11:48:39

2-Chloro-3-[(2-hydroxyethyl)amino]-1,4-naphthoquinone Structure
2-Chloro-3-[(2-hydroxyethyl)amino]-1,4-naphthoquinone structure
 Common Name 2-Chloro-3-[(2-hydroxyethyl)amino]-1,4-naphthoquinone
CAS Number 69844-34-4 Molecular Weight 251.66600
Density 1.45g/cm3 Boiling Point 403.6ºC at 760 mmHg
Molecular Formula C12H10ClNO3 Melting Point N/A
MSDS N/A Flash Point 197.9ºC

 Names

Name 2-chloro-3-(2-hydroxyethylamino)naphthalene-1,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.45g/cm3
Boiling Point 403.6ºC at 760 mmHg
Molecular Formula C12H10ClNO3
Molecular Weight 251.66600
Flash Point 197.9ºC
Exact Mass 251.03500
PSA 66.40000
LogP 1.48880
Index of Refraction 1.636
InChIKey MNAMDFQYYYJMKZ-UHFFFAOYSA-N
SMILES O=C1C(Cl)=C(NCCO)C(=O)c2ccccc21

 Bioassay

View more

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Inhibition of recombinant HNE (unknown origin) at <50 uM using N-methylsuccinyl-Ala-A...
Source: ChEMBL
Target: Neutrophil elastase
External Id: CHEMBL4314195
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Inhibition of recombinant Cdc25B (unknown origin) at <50 uM using OMFP as substrate m...
Source: ChEMBL
Target: M-phase inducer phosphatase 2
External Id: CHEMBL4314194
Name: Binding affinity to MKK7 (unknown origin) expressed in HEK293 cells assessed as disso...
Source: ChEMBL
Target: Dual specificity mitogen-activated protein kinase kinase 7
External Id: CHEMBL4314192
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 Synonyms

EINECS 274-147-6
2-Chlor-3-(2-hydroxy-aethylamino)-[1,4]naphthochinon
2-chloro-3-(2-hydroxy-ethylamino)-[1,4]naphthoquinone
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Chemsrc provides CAS#:69844-34-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Chloro-3-[(2-hydroxyethyl)amino]-1,4-naphthoquinone>> amp version: 2-Chloro-3-[(2-hydroxyethyl)amino]-1,4-naphthoquinone

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