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2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

667436-14-8,2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide,2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide;667436-14-8;DTXSID501123921;STK441870;AKOS003313613;AKOS022155950;1-[2-(4-chloro-2-methylphenoxy)propanoylamino]-3-prop-2-enylthiourea;N-allyl-2-[2-(4-chloro-2-methylphenoxy)propanoyl]hydrazinecarbothioamide;2-(4-Chloro-2-methylphenoxy)propanoic acid 2-[(2-propen-1-ylamino)thioxomethyl]hydrazide

 

2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

CAS Registry Number:
667436-14-8
Synonyms:
2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide;667436-14-8;DTXSID501123921;STK441870;AKOS003313613;AKOS022155950;1-[2-(4-chloro-2-methylphenoxy)propanoylamino]-3-prop-2-enylthiourea;N-allyl-2-[2-(4-chloro-2-methylphenoxy)propanoyl]hydrazinecarbothioamide;2-(4-Chloro-2-methylphenoxy)propanoic acid 2-[(2-propen-1-ylamino)thioxomethyl]hydrazide
Molecular Formula:
C14H18ClN3O2S
Molecular Weight:
327.8
EINECS:
Melting Point:
Solubility:

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