Benzenamine, 3-hydrazino-(40887-81-8)
- Name: Benzenamine, 3-hydrazino-
- Synonyms:
- Molecular Formula:C6H9N3
- Molecular Weight:123.158
- CAS Registry Number:40887-81-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40878-10-2/Pentanedioic acid, 3-cyano-3-(3,4-dichlorophenyl)-, diethyl ester
- 40878-92-0/Phosphonic acid, [1-(acetyloxy)ethenyl]-, bis(1-methylethyl) ester
- 40879-08-1/Acetamide, N-[(1S,2R,3E,7E)-2-hydroxy-1-(hydroxymethyl)-3,7-heptadecadienyl]-
- 40881-80-9/1,4-Naphthalenedione, mono[(2,4-dinitrophenyl)hydrazone]
- 40882-43-7/2(5H)-Furanone, 3,4-dichloro-5-ethoxy-
- 4088-42-0/1-Octanamine, N-butyl-
- 40885-33-4/Benzenepropanoic acid, b-oxo-a-(phenylhydrazono)-, ethyl ester
- 40885-82-3/2-(PHENYLHYDRAZONO)MALONIC ACID
- 4088-58-8/Hydrazine, 1,2-bis([1,1'-biphenyl]-4-yl)-
- 40887-81-8/Benzenamine, 3-hydrazino-
- 40887-99-8/2(3H)-Benzoxazolethione, 5-chloro-3-methyl-
- 40888-01-5/2(3H)-Benzoxazolethione, 3-ethyl-
- 40888-03-7/2(3H)-Benzoxazolone, 3-(phenylmethyl)-
- 40888-14-0/2-Methyl-4-o-tolylbut-3-yn-2-ol
- 40888-18-4/1-NAPHTHYL-3-METHYL-1-BUTYN-3-OL
- 40888-21-9/2-Propenoic acid, 3-(2-iodophenyl)-, methyl ester, (E)-
- 40888-26-4/2-ETHYNYL-BENZONITRILE
- 40888-36-6/Benzenesulfonamide, 2,4-dichloro-N-(2,2,2-trichloroethyl)-
- 40888-39-9/Benzenesulfonamide, 4-chloro-N-(2-chloro-2-phenylethyl)-N-(2,2,2-trichloroethyl)-
- 40888-66-2/2H-1-Benzopyran-2-one, 3-(4-methoxybenzoyl)-
- 40889-02-9/Benzoic acid, 2-[S-methyl-N-[(4-methylphenyl)sulfonyl]sulfinimidoyl]-
- 40889-03-0/Benzoic acid, 2-[S-methyl-N-[(4-methylphenyl)sulfonyl]sulfinimidoyl]-, methyl ester
- 40889-40-5/6-Iodo-2-methyl-4H-3,1-benzoxazin-4-one
- 40889-42-7/6,8-dibromo-2-methyl-4H-3,1-benzoxazin-4-one
- 40889-94-9/Pyridazine, 3-(4-bromophenoxy)-6-chloro-
- 40890-40-2/2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-(2-pyridinyl)-, hydrazone
- 40890-51-5/3(2H)-Pyridazinone, 4-chloro-5-hydroxy-2-(phenylmethyl)-
- 40890-52-6/3(2H)-Pyridazinone, 4-chloro-2-(3-chloro-2-butenyl)-5-hydroxy-
- 40891-08-5/Acetamide, N,N'-[(3-nitrophenyl)methylene]bis-
- 40886-85-9/2-Propynamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-
