1-Naphthalenol, 2,4,5-trinitro-(2364-47-8)
- Name: 1-Naphthalenol, 2,4,5-trinitro-
- Synonyms:
- Molecular Formula:C10H5N3O7
- Molecular Weight:279.166
- CAS Registry Number:2364-47-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 236388-75-3/Aluminum lithium sulfide
- 236388-76-4/Lithium phosphide sulfide
- 236390-96-8/Propanoic acid, 2,2-dimethyl-, (2R)-2-(tributylstannyl)-2,3-pentadienyl ester
- 23639-82-9/Phenol, 4-(1,3-dioxolan-2-yl)-
- 236403-24-0/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl]-, (3S)-
- 236403-25-1/MMP-8 INHIBITOR I
- 2364-47-8/1-Naphthalenol, 2,4,5-trinitro-
- 23644-79-3/1H-Isoindole-1,3(2H)-dione, 2-(6-iodohexyl)-
- 23645-04-7/2-Butanone, 4-amino-
- 23645-55-8/1H-Imidazolium, 4,5-dihydro-1,3-dimethyl-2-phenyl-, hexafluorophosphate(1-)
- 23645-83-2/Acetamide, N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-
- 23646-72-2/Benzamide, N-(1,1-dimethylpropyl)-
- 23647-50-9/Stannane, (2-bromophenoxy)triethyl-
- 23648-50-2/Ethanethiol, 2-[[3-(octylamino)propyl]amino]-, dihydrogen phosphate (ester)
- 23649-65-2/2-Pyrrolidinone, 1-fluoro-
- 23649-68-5/2-Piperidinone, 1-fluoro-
- 23649-75-4/2H-Azepin-2-one, 1-fluorohexahydro-
- 23649-93-6/Benzeneacetic acid, a-chloro-, 1,2-dichloro-2-phenylethenyl ester
- 23650-19-3/Glycine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-
- 2365-19-7/4-Pyridinecarboxylic acid, 2-methylhydrazide
- 23652-84-8/3-Penten-2-one, 4-amino-, (3Z)-
- 23652-86-0/3-Penten-2-one, 4-[(phenylmethyl)amino]-, (Z)-
- 23642-57-1/Benzenecarboximidamide, 3-(3-phenylpropoxy)-
- 23642-56-0/Benzenecarboximidamide, 3-(hexyloxy)-
- 236392-94-2/Benzoic acid, 2-bromo-3-hydroxy-4,5-dimethoxy-, methyl ester
- 236392-19-1/2H-Pyran-2-one, 6-[(acetyloxy)methyl]-5,6-dihydro-, (6R)-
- 23652-82-6/Cyclohexanone, 2-[(phenylamino)methylene]-, (2Z)-
- 23652-59-7/3-Penten-2-one, 4-(1-pyrrolidinyl)-, (E)-
- 23646-57-3/2,3-Pentanediol, 4,4-dimethyl-, (2R,3S)-rel-
- 23646-50-6/Methanimidamide, N,N'-bis(6-methyl-2-pyridinyl)-