(4-METHOXY-PHENYLAMINO)-ACETICACIDHYDRAZIDE

Suppliers

Names

[ CAS No. ]:
690632-25-8

[ Name ]:
(4-METHOXY-PHENYLAMINO)-ACETICACIDHYDRAZIDE

[Synonym ]:
{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine
({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)amine

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
366ºC at 760 mmHg

[ Melting Point ]:
71ºC

[ Molecular Formula ]:
C12H11F3N2S

[ Molecular Weight ]:
272.28900

[ Flash Point ]:
175.2ºC

[ Exact Mass ]:
272.06000

[ PSA ]:
67.15000

[ LogP ]:
4.29630

[ Index of Refraction ]:
1.545

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-(Bromomethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole
  • 4-(Trifluoromethyl)benzenecarbothioamide
  • 5-(Hydroxymethyl)-4-methyl-2-(4-trifluoromethylphenyl)thiazole
  • Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

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

  • (4-Methoxy-phenylamino)-acetic acid N'-(4-methoxy-benzyl)-hydrazide
  • (4-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID
  • (4-METHOXY-PHENYLAMINO)-PHENYL-ACETIC ACID
  • (4-METHOXY-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
  • 5-(4-METHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
  • 2-(4-Methoxy-phenylamino)-4-[(Z)-4-methoxy-phenylimino]-4H-naphthalen-1-one
  • 5-Methoxyisoquinoline-1-carboximidamide
  • 5-Chloroisoquinoline-1-carboximidamide
  • 2H-Indazole-3-carboxylic acid, 5-methoxy-2-(1-methylethyl)-
  • 1H-Benzotriazole, 1-ethyl-4-(1-piperazinyl)-
  • 1,6-Bis[(phenylmethyl)amino]-1,5-hexadiene-3,4-dione
  • 2-(3-Chlorophenyl)-3,3-difluoropiperidine
  • (8-Fluoroisoquinolin-5-yl)methanamine
  • (5-Fluoroisoquinolin-1-yl)methanamine
  • (6,8-Difluoroisoquinolin-1-yl)methanamine
  • 4-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol
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