(2,4,6-Trichlorophenyl)hydrazine | CAS No. 5329-12-4
(2,4,6-Trichlorophenyl)hydrazine
Basic Information
CAS Number
5329-12-4
Molecular Formula
C6H5Cl3N2
Molecular Weight
211.48 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
140-143 ºC
Boiling Point
273.4°C at 760 mmHg
Water Solubility
Soluble in acetone. Insoluble in water.
Flash Point
119.2ºC
Solubility
benzene: 0.1 g/mL, clear
Refractive Index
1.6000 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Synonyms & References
English
- UNII-3ARF2RVG9W
- NSC1869
- NSC 1869
- NSC-1869
- EINECS 226-217-2
- AKOS000269017
- MFCD00025090
- NCGC00335588-01
- 1-(2,4,6-Trichlorophenyl)hydrazine #
- 2,4,6-trichlorophenyl hydrazine
- AC-10674
- SCHEMBL1997250
- EN300-19589
- 1-(2,4,6-Trichlorophenyl)hydrazine
- W-105755
- Hydrazine, (2,4,6-trichlorophenyl)-
- 2,4,6 trichlorophenylhydrazine
- 5329-12-4
- (2,6-Trichlorophenyl)hydrazine
- STR00652
- (2,4,6-Trichloro-phenyl)-hydrazine
- Hydrazine,4,6-trichlorophenyl)-
- CS-W015040
- InChI=1/C6H5Cl3N2/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2,11H,10H
- 2,4,6-trichlorophenyl-hydrazine
- BB 0249759
- 2.4.6-Trichlorophenylhydrazine
- 2,4,6-Trichlorophenylhydrazine
- F15411
- 3ARF2RVG9W
- AB01328055-02
MDL Number
MFCD00025090
Customs Code
2928000090
FAQ
What are the physical and chemical properties of (2,4,6-Trichlorophenyl)hydrazine (CAS: 5329-12-4)?
How is (2,4,6-Trichlorophenyl)hydrazine (CAS: 5329-12-4) typically synthesized?
What industries use (2,4,6-Trichlorophenyl)hydrazine (CAS: 5329-12-4)?
What precautions should be taken when handling (2,4,6-Trichlorophenyl)hydrazine (CAS: 5329-12-4)?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)



