2-Acetylaminofluorene-N-sulfate supplier

Name
2-acetylaminofluorene-N-sulfate
EINECS
CAS No. 16808-85-8
Article Data1
CAS DataBase
Density 1.532g/cm³
Solubility
Melting Point
Formula C15H13 N O5 S
Boiling Point °Cat760mmHg
Molecular Weight 319.338
Flash Point °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetohydroxamicacid, N-fluoren-2-yl-, NO-(hydrogen sulfate) (8CI); Hydroxylamine-O-sulfonicacid, N-acetyl-N-9H-fluoren-2-yl- (9CI); 2-Acetylaminofluorene N-sulfate;N-Hydroxy-2-acetylaminofluorene N-sulfate; N-Hydroxy-2-acetylaminofluorenesulfate ester; N-Hydroxy-N-2-fluorenylacetamide O-sulfate ester;N-Sulfonoxy-N-acetyl-2-aminofluorene; N-Sulfoxy-2-fluorenylacetamide
PSA 92.29000
LogP 3.42590

2-Acetylaminofluorene-N-sulfate Chemical Properties

Empirical Formula of 2-Acetylaminofluorene-N-sulfate (CAS NO.16808-85-8): C₁₅H₁₃NO₅S
Molecular Weight: 319.3324
Index of Refraction: 1.687
Density: 1.532 g/cm³
Structure of 2-Acetylaminofluorene-N-sulfate (CAS NO.16808-85-8):

IUPAC Name: [Acetyl(9H-fluoren-2-yl)amino] hydrogen sulfate
Canonical SMILES: CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)OS(=O)(=O)O
InChI: InChI=1S/C15H13NO5S/c1-10(17)16(21-22(18,19)20)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,18,19,20)
InChIKey: VAQHXJKAFOKQTD-UHFFFAOYSA-N

2-Acetylaminofluorene-N-sulfate Toxicity Data With Reference

1.		mmo-bcs 6600 mmol		MOPMA3 Molecular Pharmacology. 4 (1968),411.
2.		dnd-bcs 6600 mmol		MOPMA3 Molecular Pharmacology. 4 (1968),411.

2-Acetylaminofluorene-N-sulfate Specification

2-Acetylaminofluorene-N-sulfate (CAS NO.16808-85-8) also can be called N-(Sulfoxy)-2-fluorenylacetamide ; N-Sulfonoxy-aaf ; N-Sulfonyloxy-2-acetylaminofluorene ; and Acetylaminofluorene-N-sulfate .

Product Name

2-acetylaminofluorene-N-sulfate

2-Acetylaminofluorene-N-sulfate Chemical Properties

2-Acetylaminofluorene-N-sulfate Toxicity Data With Reference

2-Acetylaminofluorene-N-sulfate Specification

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