1H-1,4-Benzodiazepine-1-acetaldehyde, 7-chloro-5-(2-fluorophenyl)-2,3- dihydro-2-oxo-

Modify Date: 2025-08-26 10:45:09

1H-1,4-Benzodiazepine-1-acetaldehyde, 7-chloro-5-(2-fluorophenyl)-2,3- dihydro-2-oxo- structure	Common Name	1H-1,4-Benzodiazepine-1-acetaldehyde, 7-chloro-5-(2-fluorophenyl)-2,3- dihydro-2-oxo-
	CAS Number	85057-32-5	Molecular Weight	328.31600
	Density	1.36g/cm3	Boiling Point	542ºC at 760 mmHg
	Molecular Formula	C₁₈H₁₆O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	281.6ºC

Name	3-(ethoxymethyl)-2,8-dihydroxy-1-methoxyanthracene-9,10-dione
Synonym	More Synonyms

Density	1.36g/cm3
Boiling Point	542ºC at 760 mmHg
Molecular Formula	C₁₈H₁₆O₆
Molecular Weight	328.31600
Flash Point	281.6ºC
Exact Mass	328.09500
PSA	93.06000
LogP	2.41830
Index of Refraction	1.629
InChIKey	NLPSDPVELYIMBD-UHFFFAOYSA-N
SMILES	O=CCN1C(=O)CN=C(c2ccccc2F)c2cc(Cl)ccc21

2,8-Dihydroxy-3-ethoxymethyl-1-methoxyanthraquinone

8-Hydroxysubspinosin

9,10-Anthracenedione,3-(ethoxymethyl)-2,8-dihydroxy-1-methoxy

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.