广告
2-[(2-Chloro-4-nitrophenoxy)methyl]-1,3-thiazole(CAS: 851545-78-3)
![2-[(2-Chloro-4-nitrophenoxy)methyl]-1,3-thiazole](https://cnstatic.chemtradehub.com/structs/851/851545-78-3-1c23.webp "2-[(2-Chloro-4-nitrophenoxy)methyl]-1,3-thiazole")
CAS号
相关产品
![3-(9-Methoxy-5-nitropyrazolo[3,4,5-kl]acridin-2(6H)-yl)-N,N-dimethyl-1-propanamine methanesulfonate (1:1)](https://cnstatic.chemtradehub.com/structs/990/99009-21-9-80e9.webp)
![Methyl 3-[(dimethylamino)methyl]-1-benzofuran-2-carboxylate](https://cnstatic.chemtradehub.com/structs/783/783356-63-8-1bb0.webp)
![Methyl (2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate](https://cnstatic.chemtradehub.com/structs/754/7546-52-3-eaef.webp)
![[3-(Methylcarbamoyl)phenyl]boronic acid](https://cnstatic.chemtradehub.com/structs/832/832695-88-2-bfc3.webp)
其他供应商提供的 2-[(2-Chloro-4-nitrophenoxy)methyl]-1,3-thiazole
![2-[(2-Chloro-4-nitrophenoxy)methyl]-1,3-thiazole — 江苏艾康生物医药研发有限公司](https://cnstatic.chemtradehub.com/suppliers/67cec9452b2de6e8e95a52fa/67cec9452b2de6e8e95a52fa-logo.webp){kind=logo}
基本信息
分子式
C10H7ClN2O3S
分子量
270.69 g/mol
Physical Properties
密度
1.498
化学标识符
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC=CS2
InChIKey
JTWZCMTVRFLATM-UHFFFAOYSA-N
数据库引用
MDL号
MFCD16619344
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序
联系信息
邮箱
aglichem-lqs@aglichem.com