结构:O=C=NC1CCCC1
HCID643500

Cyclopentyl isocyanate

Isocyanatocyclopentane

C6H9NO111.144 g/molCAS 4747-71-1

IDENTITY

结构与身份

标准 SMILES
O=C=NC1CCCC1
InChIKey
CZALJDQHONFVFU-UHFFFAOYSA-N
分子式
C6H9NO
平均分子量
111.144 g/mol
单同位素质量
111.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

98
HRID103395

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 103395 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID115082

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 115082 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID123664

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 123664 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID146682

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 146682 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID171387

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 171387 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物