4,6-Dihydroxy-5-methylpyrimidine

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Names

[ CAS No. ]:
63447-38-1

[ Name ]:
4,6-Dihydroxy-5-methylpyrimidine

[Synonym ]:
4,6-dihydroxy-5-methylpyrimidine
MFCD04037280

Chemical & Physical Properties

[ Density]:
1.44 g/cm3

[ Boiling Point ]:
327.4ºC at 760 mmHg

[ Melting Point ]:
>300ºC;<320ºC(Decomp.)

[ Molecular Formula ]:
C5H6N2O2

[ Molecular Weight ]:
126.11300

[ Flash Point ]:
151.8ºC

[ Exact Mass ]:
126.04300

[ PSA ]:
66.24000

[ LogP ]:
0.19620

[ Storage condition ]:
-20°C Freezer

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
S26-S36/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

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

  • 2-AMINO-4,6-DIHYDROXY-5-METHYLPYRIMIDINE
  • 2-AMINO-4,6-DIHYDROXY-5-METHYLPYRIMIDINE
  • 2-AMINO-4,6-DIHYDROXY-5-METHYLPYRIMIDINE
  • 2-amino-4,6-dihydroxy-5-methylpyrimidine
  • 4,6-dihydroxy-5-hydroxyimino-2-oxo-cyclohexa-3,6-diene-1,3-dicarboxylic acid diethyl ester
  • 4,6-Dihydroxy-5-piperonylidene-2(5H)-pyrimidinethione
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(2,4,5-trifluorophenyl)propanoic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(2,4,5-trifluorophenyl)propanoic acid
  • 2-Amino-3-hydroxy-3-(2,4,5-trifluorophenyl)propanoic acid
  • 3-Amino-2-[(2,4,5-trifluorophenyl)methyl]propanoic acid
  • 2,2,4,4,6,8-Hexamethyl-6,8-diphenylcyclotetrasiloxane, trans-
  • rel-(2R,3R)-2-[1-(Difluoromethylene)propyl]-2-methyl-3-(2-phenylethyl)oxirane
  • trans-2-(245-Trifluorophenyl)cyclopropane-1-carboxylic acid
  • 2-(2,4,5-Trifluorophenyl)cyclopropan-1-amine
  • 2,3,5,6,8,9-Hexabutoxytriphenyleno[1,12-bcd:4,5-b'c'd':8,9-b''c''d'']tris(selenophene)
  • 2,2'-Bis[[2,20,25,35-tetrakis(1,1-dimethylethyl)-6,7,9,10,12,13,15,16-octahydro-4,18-(epithio[1,3]benzenothio)-27,23-metheno-23H-dibenzo[n,w][1,4,7,10,13,16,22]pentaoxadithiacyclotetracosin-29,32-diyl]bis(oxy)]bis[ethanamine],stereoisomer
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