Phenol, 2-[[(2-thienylmethylene)amino]methyl]-(83986-55-4)
- Name: Phenol, 2-[[(2-thienylmethylene)amino]methyl]-
- Synonyms:Phenol, 2-[[(2-thienylmethylene)amino]methyl]-
- Molecular Formula:C12H11NOS
- Molecular Weight:217.29
- CAS Registry Number:83986-55-4
- EINECS:
- Melting Point:370.8±27.0 °C(Predicted)
- Water Solubility:
Other Product
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- 839689-11-1/MFCD06758580
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- 839693-48-0/MFCD04955204
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- 839695-06-6/MFCD07362379
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- 83979-31-1/[3-(3,4-dimethoxyphenyl)propyl](methyl)amine hydrochloride
- 83982-25-6/2,5-Hexanedione, 1,6-dihydroxy-
- 83986-55-4/Phenol, 2-[[(2-thienylmethylene)amino]methyl]-
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- 84012-74-8/D-cycsteine
- 8402-11-6/Irbesartan13
- 84032-34-8/Tungsten, bis(η5-2,4-cyclopentadien-1-yl)[2-hydroxy-5-nitrobenzoato(2-)-O1,O2]oxo- (9CI)
- 84033-75-0/4-Methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
- 84045-68-1/Benzoic acid, 2-[[[3-[2-[1-[[(2-chlorophenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-4-hydroxyphenyl]sulfonyl]amino]-
- 840459-01-0/2-(furan-2-yl)-3-(2-phenylethyl)imidazo[4,5-b]quinoxaline
