3-amino-6-methyl-benzo[1,4]oxazin-2-ylideneamine(90564-72-0)
- Name: 3-amino-6-methyl-benzo[1,4]oxazin-2-ylideneamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:175.19
- CAS Registry Number:90564-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1375592-91-8/C52H84N4O18
- 1370002-64-4/C19H17FN4O3S
- 1404537-14-9/C33H39ClN6O4*ClH
- 724746-73-0/2-methoxymethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ol
- 441061-67-2/(2S,3R,4R,5S)-1-(3-phenyl)propyl-2-(hydroxymethyl)-3,4,5-piperidinetriol
- 736901-08-9/4-(2,6-DICHLORO-PHENYL)-THIAZOL-2-YLAMINE
- 1508310-05-1/ethyl 2-(2-oxo-2,3-dihydrobenzofuran-3-yl)acetate
- 724742-77-2/4-(2-phenylthiazol-4-yl)benzonitrile
- 7179-89-7/N-methyl-3-tetrahydrofuran-2-yl-propan-1-amine
- 859981-89-8/4-hydroxy-3,6-dimethyl-quinoline-2-carboxylic acid
- 644986-64-1/5,6-dichloro-8-nitro-quinoline
- 412307-66-5/2,3,6-triamino-1H-pyridin-4-one
- 7008-32-4/Ethyl-1-(2-carbamoylethyl)-4-phenylpiperidin-4-carboxylat
- 66077-83-6/5,10-Dihydro-6H-pyrido<3,2-b>thieno<3,4-e><1,4>diazepin-6-thione
- 58035-11-3/2-Hydroxy-1,3,5-trimethyl-2(2,4-dichlorphenoxymethyl)-4,6-dioxo-perhydro-1,3,5-triazin
- 72876-04-1/2,5-dichloro-3,6-diethyl-pyrazine 1,4-dioxide
- 71054-76-7/2-[(1,1-dioxo-1,2-benzisothiazol-3-yl)amino]acetic acid, ethyl ester
- 66607-46-3/1-methyl-6,7,8,9-tetrahydro-3H-benzo[4,5]thieno[2,3-d]imidazo[1,5-a]pyrimidin-10-one
- 71121-72-7/2-methyl-6,11-dihydro-5aH-benzo[b]chromeno[2,3-e][1,4]diazepin-13-one
- 90564-72-0/3-amino-6-methyl-benzo[1,4]oxazin-2-ylideneamine
- 56390-11-5/methyl 2,3,6-trideoxy-3-trifluoroacetamido-α-L-arabino-hexopyranoside
- 61888-53-7/(2',4'-Dichloro-5-methoxy-biphenyl-3-yl)-acetic acid methyl ester
- 25203-73-0/2-Methyl-1-o-tolylcyclohexanol
- 58534-21-7/2-Nitro-benzenesulfinic acid 1-phenyl-meth-(Z)-ylideneamide
- 108124-14-7/2-Brommethyl-2-α-naphthyloxymethyl-propandiol-(1,3)
- 3582-58-9/α-Isopropyl-(naphthyl-1)-propionitril
- 102012-89-5/trans-α-(3,4-Dimethoxyphenyl)-β-(2,4,6-trimethoxyphenyl)-acrylonitril
- 843668-15-5/1-bromo-6-nitro-[2]naphthylamine
- 28192-78-1/4-((3S,5R,7R,10S,12S,13R,17R)-3-Acetoxy-7,12-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid methyl ester
- 681464-28-8/(2,4-diamino-phenyl)-acetic acid ethyl ester