4-AZA-9-FLUORENONE
- CAS NO.:3882-46-0
- Empirical Formula: C12H7NO
- Molecular Weight: 181.19
- MDL number: MFCD00022194
- EINECS: 223-414-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-30 16:20:48
Properties of 4-AZA-9-FLUORENONE
Melting point: | 139-140 °C |
Boiling point: | 361.0±11.0 °C(Predicted) |
Density | 1.312±0.06 g/cm3(Predicted) |
pka | 1.97±0.20(Predicted) |
Safety information for 4-AZA-9-FLUORENONE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral |
Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for 4-AZA-9-FLUORENONE
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 4-Hydrazinobenzoic acid 3,4-Dibenzyloxybenzaldehyde Electrolytic Iron Powder 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 4-HYDROXY BENZYL ALCOHOL 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) S-2-CHLORO PROPIONIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione 6-Bromo-3-iodo-1-methyl-1H-indazole 4-Ethylbenzylamine N-(5-Amino-2-methylphenyl)acetamide 2-(BOC-Amino)4-picoline 1-(4-Methylphenylsulfonyl)-1H-1,2,3-benzotriazoleRelated products of tetrahydrofuran
4-(2-FLUOROPHENYL)-2-[(E)-2-(3-METHOXYPHENYL)ETHENYL]-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
4-(2-FURYL)-2-METHYL-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
2-METHYL-5-OXO-4-(2-THIENYL)-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
2-METHYL-5-OXO-4-(3,4,5-TRIMETHOXYPHENYL)-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
4-(2-FLUOROPHENYL)-2-[(E)-2-(3-METHOXYANILINO)ETHENYL]-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
4-(4-HEPTYLPHENYL)-2-METHYL-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
4-(2-FLUOROPHENYL)-2-[(E)-2-(3-METHYL-2-THIENYL)ETHENYL]-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
2-[(E)-2-(DIMETHYLAMINO)ETHENYL]-4-(4-HEPTYLPHENYL)-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
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