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6498-02-8

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6498-02-8 Structure

6498-02-8 Structure
IdentificationBack Directory
[Name]

ETHYL 1,2,4-TRIAZINE-3-CARBOXYLATE
[CAS]

6498-02-8
[Synonyms]

ETHYL 1,2,4-TRIAZINE-3-CARBOXYLATE
Ethyl 1,2,4-triazine-3-carboxylate, tech
[Molecular Formula]

C6H7N3O2
[MDL Number]

MFCD10566533
[MOL File]

6498-02-8.mol
[Molecular Weight]

153.14
Chemical PropertiesBack Directory
[Melting point ]

70 °C
[Boiling point ]

278.0±23.0 °C(Predicted)
[density ]

1.239±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

solid
[pka]

-0.77±0.63(Predicted)
[color ]

BROWN
[InChI]

InChI=1S/C6H7N3O2/c1-2-11-6(10)5-7-3-4-8-9-5/h3-4H,2H2,1H3
[InChIKey]

BSPOWIFCNQWLIQ-UHFFFAOYSA-N
[SMILES]

N1C=CN=C(C(OCC)=O)N=1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL 1,2,4-TRIAZINE-3-CARBOXYLATE(6498-02-8)1HNMR
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