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Cas Database |
| Name |
2-Acetylaminofluorene-N-sulfate |
EINECS | N/A |
| CAS No. | 16808-85-8 | Density | 1.532g/cm3 |
| PSA | 92.29000 | LogP | 3.42590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H13 N O5 S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 319.338 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 1 |
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 .
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