结构:O=c1[nH]c2ccc(Cl)cc2o1
HCID29858

6-Chloro-2,3-dihydrobenzoxazol-2-one

6-Chloro-1,3-benzoxazol-2(3H)-one

C7H4ClNO2169.567 g/molCAS 19932-84-4

IDENTITY

结构与身份

标准 SMILES
O=c1[nH]c2ccc(Cl)cc2o1
InChIKey
MATCZHXABVLZIE-UHFFFAOYSA-N
分子式
C7H4ClNO2
平均分子量
169.567 g/mol
单同位素质量
168.99305605
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID111394

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

作为反应物
HRID 111394 方程式

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

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HRID318895

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 318895 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID667396

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

作为反应物
HRID 667396 方程式

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

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HRID677020

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

作为反应物
HRID 677020 方程式

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

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HRID702808

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

作为反应物
HRID 702808 方程式

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

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HRID951700

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

作为反应物
HRID 951700 方程式

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

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