Hydrazine,1,2-bis(3-chlorophenyl)-

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Names

[ CAS No. ]:
953-01-5

[ Name ]:
Hydrazine,1,2-bis(3-chlorophenyl)-

[Synonym ]:
3.3'-Dichlor-hydrazobenzol
3,3'-dichlorohydrazobenzene

Chemical & Physical Properties

[ Density]:
1.405g/cm3

[ Boiling Point ]:
285.8ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₁₀Cl₂N₂

[ Molecular Weight ]:
253.12700

[ Flash Point ]:
126.6ºC

[ Exact Mass ]:
252.02200

[ PSA ]:
24.06000

[ LogP ]:
4.57840

[ Index of Refraction ]:
1.707

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,3-Dichloroazoxybenzene
Dichloromethane
3-Nitrochlorobenzene
1,2-bis(3-chlorophenyl)diazene
3,3'-Dichloroazobenzene
3-Chloroaniline
2-Nitrochlorobenzene

DownStream

Related Compounds

Hydrazine,1,2-bis(3,5-dibromophenyl)-
trans-1,2-bis-(3-chlorophenyl)ethene
(1S,2R)-1,2-bis(3-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol
(1S,2S)-1,2-bis(3-chlorophenyl)ethane-1,2-diol
3,3'-Dichlorobenzoin
3,3'-Dichloroazobenzene
3-(3-methylphenyl)-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one
1-[(2-chlorophenyl)methyl]-3-phenyl-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
N-(1,3-benzodioxol-5-ylmethyl)-6-[1-[(3-chlorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
N-(1,3-benzodioxol-5-ylmethyl)-6-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
6-[1-[(3-chlorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide
6-[2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide
N-[(2-chlorophenyl)methyl]-6-[1-[(2-methylphenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
N-[(2-chlorophenyl)methyl]-6-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
N-[(2-chlorophenyl)methyl]-6-[1-[(4-methylphenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
N-(2,5-dichlorophenyl)-2-[3-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-1-yl]acetamide

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