结构:Nc1nc(CCl)cs1
HCID73229

4-(Chloromethyl)thiazol-2-amine

4-(Chloromethyl)-1,3-thiazol-2-amine

C4H5ClN2S148.618 g/molCAS 7250-84-2

IDENTITY

结构与身份

标准 SMILES
Nc1nc(CCl)cs1
InChIKey
QYKUGBMFPFOPNE-UHFFFAOYSA-N
分子式
C4H5ClN2S
平均分子量
148.618 g/mol
单同位素质量
147.98619684
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID109668

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

作为反应物
HRID 109668 方程式

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

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HRID142380

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

作为反应物
HRID 142380 方程式

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

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HRID145968

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

作为反应物
HRID 145968 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
HRID153633

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

作为反应物
HRID 153633 方程式

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

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HRID181741

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

作为反应物
HRID 181741 方程式

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

查看条件与参与物