1,2,4-Butanetriol trinitrate

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Names

[ CAS No. ]:
6659-60-5

[ Name ]:
1,2,4-Butanetriol trinitrate

[Synonym ]:
1,4-dinitrooxybutan-2-yl nitrate

Chemical & Physical Properties

[ Density]:
1.582 g/cm3

[ Boiling Point ]:
334.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H7N3O9

[ Molecular Weight ]:
241.11300

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
241.01800

[ PSA ]:
165.15000

[ LogP ]:
0.93960

[ Index of Refraction ]:
1.487

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Class ]:
1.1A

[ HS Code ]:
2920909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Q2YQ1Q

DownStream

Customs

[ HS Code ]: 2920909090

[ Summary ]:
2920909090 esters of other inorganic acids of non-metals (excluding esters of hydrogen halides) and their salts; their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 1,2,4-Butanetriol, 3-bromo-
  • 1,2,4-butanetriol
  • 1,2,4-butanetriol-1,4-dinitrate
  • 1,2,4-Butanetriol, 3-methoxy-, S-(R*,S*)-
  • (S)-(-)-1,2,4-BUTANETRIOL
  • (R)-(+)-1,2,4-BUTANETRIOL
  • N-(5-chloro-2-hydroxyphenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
  • N-(5-chloro-2-methoxyphenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • 6-cyclopropyl-3-methyl-N-(tetrahydro-2-furanylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide
  • [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl][2-(1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methanone
  • 1-(4-Bromobenzoyl)pyrrolidine-2-carboxamide
  • 4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
  • [4-(4-Chlorophenyl)piperazin-1-yl][4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide
  • 3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4-phenylbutan-2-yl)propanamide
  • N-[(2E)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
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