结构:O=Cc1scnc1Cl
HCID14501317

4-Chloro-1,3-thiazole-5-carbaldehyde

C4H2ClNOS147.586 g/molCAS 104146-17-0

IDENTITY

结构与身份

标准 SMILES
O=Cc1scnc1Cl
InChIKey
GJTWEAFBOIYNLZ-UHFFFAOYSA-N
分子式
C4H2ClNOS
平均分子量
147.586 g/mol
单同位素质量
146.95456236
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID151964

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

作为反应物
HRID 151964 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
HRID939401

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

作为反应物
HRID 939401 方程式

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

查看条件与参与物
HRID1113137

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

作为反应物
HRID 1113137 方程式

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

查看条件与参与物
HRID1550801

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

作为反应物
HRID 1550801 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