7-chloro-4-phenyl-1,4-dihydro-5H-1,2,4-benzotriazepin-5-one(63931-72-6)
- Name: 7-chloro-4-phenyl-1,4-dihydro-5H-1,2,4-benzotriazepin-5-one
- Synonyms:
- Molecular Formula:C14H10 Cl N3 O
- Molecular Weight:271.706
- CAS Registry Number:63931-72-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 148312-62-3/N,4-dicyclopropyl-6-(1-oxido-1,3-thiazolidin-3-yl)-1,3,5-triazin-2-amine
- 149778-23-4/Ethanaminium, N,N,N-trimethyl-2-(1-oxo-2-propenyl)oxy-, chloride, polymer with 2-ethylhexyl 2-propenoate and 2-propenamide
- 80114-74-5/2-Phenanthrenecarboxylic acid,3,4,4a,9,10,10a-hexahydro-1,4adimethyl- 7-(1-methylethyl)-,(4aS,10aS)-
- 497-37-0/EXO-NORBORNEOL
- 59726-51-1/3-Heptyltetrahydro-2H-pyran-2-one
- 70942-45-9/tetradecyl 3-mercaptopropionate
- 67238-65-7/2-(2-Cyclopentenyl)-1-methylethanamine
- 82196-88-1/CHRYSOMYCIN A
- 105688-00-4/xenocoumacin 2
- 36998-72-8/(2E)-1-(1H-benzimidazol-2-yl)-3-pyridin-3-ylprop-2-en-1-one
- 27693-38-5/2-(4-NITROBENZOYL)PYRIDINE
- 12111-24-9/calcium trisodium pentetate
- 88461-83-0/4-{[3-(ethoxycarbonyl)-5-{[(4-methylphenyl)sulfonyl]oxy}-1-phenyl-1H-indol-2-yl]methyl}morpholin-4-ium chloride
- 141177-49-3/1-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino}-3-phenyl-5-[(phenylamino)methyl]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 3426-58-2/4-[2-(1-methyl-1H-indol-3-yl)ethyl]-1-[3-(trimethylammonio)propyl]pyridinium
- 79343-88-7/3-(trifluoromethyl)-3,4-dihydropyrido[2,1-c][1,2,4,5]oxatriazin-3-ol
- 63931-72-6/7-chloro-4-phenyl-1,4-dihydro-5H-1,2,4-benzotriazepin-5-one
- 23239-36-3/Deterenol Hydrochloride
- 55458-76-9/N-[2-(4-hydroxyphenyl)ethyl]pyridine-3-carboxamide
- 57-04-5/1-hydroxy-3-(phosphonooxy)acetone
- 33548-44-6/4-(morpholin-4-yl)-2-(piperazin-1-yl)thieno[3,2-d]pyrimidine
- 6986-48-7/BIS(ALPHA-CHLOROETHYL)ETHER
- 298-01-1/CIS-MEVINPHOS PESTANAL 50 MG
- 28143-91-1/(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
- 54590-72-6/AQ 48 Ultra
- 74978-16-8/Magaldrate
- 745835-09-0/L-Tyrosine, 3-hydroxy-, mixt. with (2E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide and (alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid