1,5-dimethyl-1H-tetraazole

Molecular Formula: C₃H₆N₄
Molecular Weight: 98.108 g/mol

Cas Number: 5144-11-6
EINECS Number: n/a
MDL Number: n/a
InChIKey: HWHNFJYQDMSYAF-UHFFFAOYAO
Smiles: C[N]1N=NN=C1C

Synthesis and physical properties CAS 5144-11-6

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 7337, 1995
Physical Properties for CAS 5144-11-6:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,5-dimethyl-1H-tetraazole 5144-11-6 1,5-dimethyl-1H-tetrazole 1,5-dimethyltetrazole 1,5-dimethyl-1,2,3,4-tetrazole 1,5-dimethyltetrazol 1,5-diméthyltetrazole 1,5-ジメチルテトラゾール
Related compounds:	Tetrazoles
See other substances:	1-ethyl-4-phenyl-4,5-dihydro-1H-azepine phenyl 4-phenyl-4,5-dihydro-1H-azepine-1-carboxylate 1-benzoyl-4-(2-furyl)-4,5-dihydro-1H-azepine diisopropyl 1,1-dichloro-3-butenylphosphonate 1,2-dithiophen-2-yl-ethane-1,2-dione (7333-07-5) 1,2-dicyclohexyl-1,2-ethanedione 3-chloroaniline (108-42-9) 1,3-diphenyl-2-propyn-1-ol (1817-49-8) 1-cyclohexyl-3-phenyl-2-propyn-1-ol methyl 4-(4-fluorophenyl)-4-hydroxy-2-butynoate 2-Nitrobiphenyl (86-00-0) (2Z)-3-chloro-1,3-diphenyl-2-propen-1-one 1-phenyl-2-pyridin-4-ylpropan-2-ol 2-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-dioxolane-2-carbaldehyde 1-(2-azido-1-methoxyethoxy)butane 2,2,2-trifluoro-N-(2-methylamino-ethyl)-acetamide 1,3,5-pentanetriol N,N-dicyclopropylcyclopropanamine N,N-dipropylcyclopropanamine tert-butyl 2,3-dioxobutanoate (31108-35-7) 3-(4-methylphenyl)propanenitrile 2-pent-4-enyl-hept-6-enoic acid ethyl ester ethyl 8-hydroxy-2-(6-hydroxyhexyl)octanoate ethyl (2E,4E)-3-ethoxy-6-hydroxy-2,4-hexadienoate ethyl (2E,4E)-6-cyano-3-ethoxy-6-hydroxy-2,4-hexadienoate See more substances

Tags: melting point of 1,5-dimethyl-1H-tetraazole - 5144-11-6 | boiling point of 1,5-dimethyl-1H-tetraazole - 5144-11-6 | density of 1,5-dimethyl-1H-tetraazole - 5144-11-6 | refractive index of 1,5-dimethyl-1H-tetraazole - 5144-11-6

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This page was last updated: 29 April 2024.