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105020-39-1

105020-39-1 Structure

105020-39-1 Structure
IdentificationBack Directory
[Name]

2H-1,2,3-Triazole-4-carboxylicacid,2-methyl-,methylester(9CI)
[CAS]

105020-39-1
[Synonyms]

Methyl 2-Methyl-1,2,3-triazole-4-carboxylate
Methyl 2-Methyl-2H-1,2,3-triazole-4-carboxylate
2H-1,2,3-Triazole-4-carboxylicacid,2-Methyl-,Methylester
2-methyl-2H-1,2,3-Triazole-4-carboxylic acid methyl ester
2H-1,2,3-Triazole-4-carboxylicacid,2-methyl-,methylester(9CI)
[Molecular Formula]

C5H7N3O2
[MDL Number]

MFCD16495898
[MOL File]

105020-39-1.mol
[Molecular Weight]

141.13
Chemical PropertiesBack Directory
[Melting point ]

63-64 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

246.1±32.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-0.14±0.20(Predicted)
[InChI]

InChI=1S/C5H7N3O2/c1-8-6-3-4(7-8)5(9)10-2/h3H,1-2H3
[InChIKey]

DHEGGJDFEGULIC-UHFFFAOYSA-N
[SMILES]

N1=CC(C(OC)=O)=NN1C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
Spectrum DetailBack Directory
[Spectrum Detail]

2H-1,2,3-Triazole-4-carboxylicacid,2-methyl-,methylester(9CI)(105020-39-1)1HNMR
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