Piperazine phosphate

Suppliers

Names

[ CAS No. ]:
14538-56-8

[ Name ]:
Piperazine phosphate

[Synonym ]:
EINECS 238-572-0
MFCD00036382
Piperazine phosphate

Chemical & Physical Properties

[ Boiling Point ]:
149.3ºC at 760mmHg

[ Melting Point ]:
201.5-202.50C

[ Molecular Formula ]:
C4H13N2O4P

[ Molecular Weight ]:
184.13100

[ Flash Point ]:
49.7ºC

[ Exact Mass ]:
184.06100

[ PSA ]:
111.63000

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Piperazine Phosphate
  • piperazine phosphate hydrate
  • phosphoric acid,piperazine
  • Piperazine Pyrophosphate
  • Piperazine, 1-(8-chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10- yl)-, S-oxide, (Z)-2-butenedioate (1:1)
  • Piperazine, 1-phenyl-4-[(1-pyrazinyl-4-piperidinyl)carbonyl]- (9CI)
  • N-(3,4-dimethylphenyl)-1-[(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]piperidine-3-carboxamide
  • 1-[(2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N-(4-methoxybenzyl)piperidine-3-carboxamide
  • 5-(Benzo[b]thiophen-2-yl)pyrrolidin-2-one
  • Ethyl 3-(cyclopentylamino)-6,7-dimethylquinoxaline-2-carboxylate
  • 4,4,4-Trifluoro-3-methylbutane-1-thiol
  • 2-tert-butyl-4,5,6,7-tetrahydro-1H-benzimidazole
  • Methyl (2S)-2-amino-3-[3-(prop-2-EN-1-YL)phenyl]propanoate
  • Ethyl 4-(methylsulfonyloxy)cyclohexanecarboxylate
  • Cyclohexanecarboxylic acid, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, tetrahydro-2H-pyran-2-yl ester, trans-
  • Tert-butyl 4-tert-butyl-4-hydroxypiperidine-1-carboxylate
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