1H-1,2,4-Triazole-1-propanamine, N-ethyl-I(2)-methylene-3-nitro-

Modify Date: 2024-09-04 01:54:10

1H-1,2,4-Triazole-1-propanamine, N-ethyl-I(2)-methylene-3-nitro- structure
 Common Name 1H-1,2,4-Triazole-1-propanamine, N-ethyl-I(2)-methylene-3-nitro-
CAS Number 1700406-03-6 Molecular Weight 211.22
Density N/A Boiling Point N/A
Molecular Formula C8H13N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-1,2,4-Triazole-1-propanamine, N-ethyl-I(2)-methylene-3-nitro-

 Chemical & Physical Properties

Molecular Formula C8H13N5O2
Molecular Weight 211.22

 Preparation

C=C(CNCC)Cn1cnc([N+](=O)[O-])n1
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Chemsrc provides CAS#:1700406-03-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-1,2,4-Triazole-1-propanamine, N-ethyl-I(2)-methylene-3-nitro->> amp version: 1H-1,2,4-Triazole-1-propanamine, N-ethyl-I(2)-methylene-3-nitro-

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