uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259491
查看IDENTITY
结构与身份
- 标准SMILES
- C.Nc1nc(N)nc(N)n1.Nc1nc(N)nc(N)n1
- InChIKey
- FMXPXIONARXTLI-UHFFFAOYSA-N
- 分子式
- C7H16N12
- 平均分子量
- 268.28 g/mol
- 单同位素质量
- 268.16208856
COMPUTED
结构计算性质
- 极性表面积
- 233 Ų
- 氢键供体
- 6
- 氢键受体
- 12
- 可旋转键
- 0
- 重原子
- 19
- 形式电荷
- 0
- 复杂度
- 63
USES
用途与制造
General Manufacturing Information
Molybdate (Mo2O72-), hydrogen, compd. with 1,3,5-triazine-2,4,6-triamine (1:2:1): ACTIVE
ALIASES
名称与别名
EINECS 265-649-665235-34-91,3,5-Triazine-2,4,6-triamine, heptaoxodimolybdate(2-) (1:1)RefChem:159369DTXSID101011716Melamine molybdateDihydrogen molybdate, compound with 1,3,5-triazine-2,4,6-triamine (1:1)
REACTIONS
参与反应
uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259491
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查看uspto-grants-1977_10 · 10.6084/m9.figshare.5104873.v1 · US04053451
查看uspto-grants-1977_10 · 10.6084/m9.figshare.5104873.v1 · US04053451
查看uspto-grants-1977_10 · 10.6084/m9.figshare.5104873.v1 · US04053452
查看uspto-grants-1977_10 · 10.6084/m9.figshare.5104873.v1 · US04053452
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