2-Thiazolamine,N-(3,4-dichlorophenyl)-4,5-dihydro-

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Names

[ CAS No. ]:
56242-69-4

[ Name ]:
2-Thiazolamine,N-(3,4-dichlorophenyl)-4,5-dihydro-

[Synonym ]:
N-(3,4-dichlorophenyl)-4,5-dihydro-2-thiazolamine
(3,4-Dichloro-phenyl)-(4,5-dihydro-thiazol-2-yl)-amine

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
358ºC at 760mmHg

[ Molecular Formula ]:
C9H8Cl2N2S

[ Molecular Weight ]:
247.14400

[ Flash Point ]:
170.3ºC

[ Exact Mass ]:
245.97900

[ PSA ]:
49.69000

[ LogP ]:
3.01670

[ Index of Refraction ]:
1.686

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroethyl isothiocyanate
  • 3,4-Dichloroaniline
  • 2-Aminoethanol
  • Benzene,1,2-dichloro-4-isothiocyanato-

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-Thiazolamine, N-(3,4-dichlorophenyl)
  • N-[(3,4-dichlorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
  • 3,4-dichloro-N-[(1Z)-4,4,6-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
  • 6-chloro-2-N-(3,4-dichlorophenyl)-4-N-ethyl-1,3,5-triazine-2,4-diamine
  • 3-(2,4-dichlorophenyl)-1-(3,4-dichlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
  • 4-(2-Carboxyethyl)thio-6-(3,4-dichlorophenyl)-4,5-dihydro-3(2H)pyridazinone
  • (3R)-3-amino-3-(3-methoxyphenyl)propan-1-ol
  • (3R)-3-Amino-3-(3,4-dichlorophenyl)propan-1-OL
  • |A-L-Lyxofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-4-C-(hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(2-naphthalenylmethyl)-
  • (r)-3-(1-Amino-3-hydroxypropyl)phenol
  • (3R)-3-amino-3-[4-(dimethylamino)phenyl]propan-1-ol
  • 1-Bromo-4-((2-methoxyethyl)sulfonyl)butane
  • 3-Chloro-2-(2-chloroethylsulfanyl)-5-(trifluoromethyl)pyridine
  • 6-(Ethenesulfonyl)pyridine-3-carbonitrile
  • 6-amino-1-(3-methylbutyl)-3,4-dihydroquinolin-2(1H)-one
  • 5-(5-chloro-1H-benzimidazol-2-yl)pentanoic acid
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