1-(2-HYDROXYPHENYL)PIPERAZINEDIHYDROBROMIDE

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Names

[ CAS No. ]:
17427-37-1

[ Name ]:
1-(2-HYDROXYPHENYL)PIPERAZINEDIHYDROBROMIDE

[Synonym ]:
4-Methoxy-phenethylisothiocyanat
HMS1786E08

Chemical & Physical Properties

[ Density]:
1.05 g/cm3

[ Boiling Point ]:
323ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NOS

[ Molecular Weight ]:
193.26500

[ Flash Point ]:
149.2ºC

[ Exact Mass ]:
193.05600

[ PSA ]:
53.68000

[ LogP ]:
2.34050

[ Vapour Pressure ]:
0.000508mmHg at 25°C

[ Index of Refraction ]:
1.539

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317-H319

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Safety Phrases ]:
36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methoxyphenylethylamine

DownStream

  • (4,4-DIFLUOROCYCLOHEXYL)ACETICACID

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-(2-hydroxyphenyl)-2-pyridin-1-yl-ethanone
  • 1-(2-hydroxyphenyl)non-1-en-3-one
  • 1-[(2-hydroxyphenyl)methyl]indazole-3-carboxylic acid
  • 1-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)ethanone
  • 1-(2-hydroxyphenyl)-2-methyl-2-propanol
  • 1-(2-hydroxyphenyl)-2-methyl-propan-1-one
  • 3-Fluoro-4-iodophenylhydrazine
  • 4-Bromo-7-methoxy-1H-indazol-3-amine
  • 2-Pyridinecarboxylic acid, 3-hydroxy-5-nitro-6-(trifluoromethoxy)-, methyl ester
  • methyl 4-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzoate
  • 4-Hydroxy-6-phenyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5-pyrimidinecarbonitrile
  • 2-{(2E)-2-[(2-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
  • 2-[6-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine
  • 5-Amino-1-(4-chloro-phenyl)-4-[4-(3,4-dimethoxy-phenyl)-thiazol-2-yl]-1,2-dihydro-pyrrol-3-one
  • ethyl N-[(2Z)-2-[2-(4-chlorophenyl)hydrazin-1-ylidene]-3-oxobutanoyl]carbamate
  • 2,10-dihydro-3H-[1,2,4]triazolo[4',3':2,3][1,2,4]triazino[5,6-b]indole-3-thione
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