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2-[1-(3,4-Dichlorophenyl)-1-nonen-3-ylidene]hydrazinecarbothioamide
[CAS# 81226-89-3]

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Identification
Name 2-[1-(3,4-Dichlorophenyl)-1-nonen-3-ylidene]hydrazinecarbothioamide
Synonyms NSC306888
Molecular Structure CAS#: 81226-89-3, 2-[1-(3,4-Dichlorophenyl)-1-nonen-3-ylidene]hydrazinecarbothioamide
Molecular Formula C16H21Cl2N3S
Molecular Weight 358.33
CAS Registry Number 81226-89-3
SMILES Clc1ccc(C=CC(=NNC(=S)N)CCCCCC)cc1Cl
InChI 1S/C16H21Cl2N3S/c1-2-3-4-5-6-13(20-21-16(19)22)9-7-12-8-10-14(17)15(18)11-12/h7-11H,2-6H2,1H3,(H3,19,21,22)
InChIKey YRHMFELWQFBOTP-UHFFFAOYSA-N
Properties
Density 1.217g/cm3 (Cal.)
Boiling point 491.436°C at 760 mmHg (Cal.)
Flash point 251.011°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[1-(3,4-Dichlorophenyl)-1-nonen-3-ylidene]hydrazinecarbothioamide
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