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结构：O=C1N=CCO1
HCID14405094

1,3-Oxazol-2(5H)-one

C3H3NO285.062 g/molCAS 64121-01-3
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IDENTITY

结构与身份

标准 SMILES
O=C1N=CCO1
InChIKey
UPULOMQHYQDNNT-UHFFFAOYSA-N
分子式
C3H3NO2
平均分子量
85.062 g/mol
单同位素质量
85.01637834
扩展信息尚未完成同步。

REACTIONS

参与反应

20 条
全部作为反应物作为生成物作为试剂作为催化剂作为溶剂
HRID175198

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 175198 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID683771

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 683771 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID695795

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 695795 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID934626

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 934626 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1123284

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1123284 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1147981

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1147981 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1541258

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1541258 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物