3-[(4-chloro-phenylimino)-methyl]-rifamycin

Modify Date: 2025-09-19 09:29:48

3-[(4-chloro-phenylimino)-methyl]-rifamycin Structure
3-[(4-chloro-phenylimino)-methyl]-rifamycin structure
 Common Name 3-[(4-chloro-phenylimino)-methyl]-rifamycin
CAS Number 13292-27-8 Molecular Weight 835.33500
Density 1.38g/cm3 Boiling Point 965.8ºC at 760 mmHg
Molecular Formula C44H51ClN2O12 Melting Point N/A
MSDS N/A Flash Point 537.9ºC

 Names

Name 3-[(4-chloro-phenylimino)-methyl]-rifamycin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.38g/cm3
Boiling Point 965.8ºC at 760 mmHg
Molecular Formula C44H51ClN2O12
Molecular Weight 835.33500
Flash Point 537.9ºC
Exact Mass 834.31300
PSA 213.67000
LogP 7.29610
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.638
InChIKey UWYPTIAESHFHJO-DDZGYRESSA-N
SMILES COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(c(C=Nc5ccc(Cl)cc5)c(O)c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C

 Synonyms

rifaldehyde 4-chloro-phenylimine
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Chemsrc provides CAS#:13292-27-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(4-chloro-phenylimino)-methyl]-rifamycin>> amp version: 3-[(4-chloro-phenylimino)-methyl]-rifamycin

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