1H-Pyrido[4,3-b]indol-1-one, 2,5-dihydro-(66570-82-9)
- Name: 1H-Pyrido[4,3-b]indol-1-one, 2,5-dihydro-
 - Synonyms:
 - Molecular Formula:C11H8N2O
 - Molecular Weight:184.197
 - CAS Registry Number:66570-82-9
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 66569-91-3/Acetamide, 2-chloro-N-[2,2,2-trichloro-1-[[(methylamino)carbonyl]oxy]ethyl]-
 - 66569-92-4/Carbamic acid, (3,4-dichlorophenyl)-, 2,2,2-trichloro-1-(formylamino)ethyl ester
 - 66569-93-5/Propanamide, 3-chloro-N-[2,2,2-trichloro-1-[[(methylamino)carbonyl]oxy]ethyl]-
 - 66569-94-6/Octanamide, N-[2,2,2-trichloro-1-[[(methylamino)carbonyl]oxy]ethyl]-
 - 66569-95-7/Decanamide, N-[2,2,2-trichloro-1-[[(methylamino)carbonyl]oxy]ethyl]-
 - 66569-96-8/Benzamide, N-[2,2,2-trichloro-1-[[(methylamino)carbonyl]oxy]ethyl]-
 - 66569-97-9/Carbamic acid, [2,2,2-trichloro-1-[[(methylamino)carbonyl]oxy]ethyl]-, phenyl ester
 - 66569-99-1/Carbamic acid, (3,4-dichlorophenyl)-, 1-(acetylamino)-2,2,2-trichloroethyl ester
 - 66570-00-1/Carbamic acid, (3,4-dichlorophenyl)-, 2,2,2-trichloro-1-[(chloroacetyl)amino]ethyl ester
 - 66570-01-2/Carbamic acid, (3,4-dichlorophenyl)-, 2,2,2-trichloro-1-[(3-chloro-1-oxopropyl)amino]ethyl ester
 - 66570-02-3/Carbamic acid, (3,4-dichlorophenyl)-, 2,2,2-trichloro-1-[(1-oxooctyl)amino]ethyl ester
 - 66570-03-4/Carbamic acid, (3,4-dichlorophenyl)-, 2,2,2-trichloro-1-[(1-oxodecyl)amino]ethyl ester
 - 66570-04-5/Carbamic acid, (3,4-dichlorophenyl)-, 1-(benzoylamino)-2,2,2-trichloroethyl ester
 - 66570-05-6/Carbamic acid, (3,4-dichlorophenyl)-, 2,2,2-trichloro-1-[[(3,4-dichlorophenoxy)acetyl]amino]ethyl ester
 - 66570-14-7/Benzenediazonium, 4-chloro-3,5-bis(trifluoromethyl)-, tetrafluoroborate(1-)
 - 66570-77-2/5H-Pyrido[4,3-b]indole, 4-bromo-, 2-oxide
 - 66570-79-4/5H-Pyrido[4,3-b]indolium, 2-methoxy-, methyl sulfate
 - 66570-80-7/5H-Pyrido[4,3-b]indole-1-carbonitrile
 - 66570-81-8/5H-Pyrido[4,3-b]indol-1-ol, acetate (ester)
 - 66570-82-9/1H-Pyrido[4,3-b]indol-1-one, 2,5-dihydro-
 - 66570-86-3/1,2-Benzisoxazole, 3-(phenylmethoxy)-
 - 66570-87-4/Acetic acid, (1,2-benzisoxazol-3-yloxy)-, methyl ester
 - 66570-88-5/Ethanone, 2-(1,2-benzisoxazol-3-yloxy)-1-phenyl-
 - 66570-89-6/2-Propanone, 1-(1,2-benzisoxazol-3-yloxy)-
 - 66570-90-9/1,2-Benzisoxazole, 3-(diphenylmethoxy)-
 - 66570-91-0/Propanoic acid, 2-(1,2-benzisoxazol-3-yloxy)-, ethyl ester
 - 66570-92-1/1,2-Benzisoxazole, 3-(2-propynyloxy)-
 - 66570-93-2/1,2-Benzisoxazole, 3-(2-propenyloxy)-
 - 66570-94-3/1,2-Benzisoxazol-3(2H)-one, 2-(phenylmethyl)-
 - 66570-95-4/2H-1,3-Benzoxazine-2-carboxylic acid, 3,4-dihydro-4-oxo-, methyl ester
 
