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2-[(E)-(2-chloro-3H-indol-3-ylidene)methyl]hydrazinecarbothioamide (57989-39-6)

Identification
Name:2-[(E)-(2-chloro-3H-indol-3-ylidene)methyl]hydrazinecarbothioamide
Synonyms:NSC234510;AC1NSC4Q;NSC-234510;[[(Z)-(2-chloroindol-3-ylidene)methyl]amino]thiourea;57989-39-6
CAS:57989-39-6
Molecular Formula: C10H9ClN4S
Molecular Weight: 252.7233
InChI: InChI=1/C10H9ClN4S/c11-9-7(5-13-15-10(12)16)6-3-1-2-4-8(6)14-9/h1-5,13H,(H3,12,15,16)/b7-5+
Molecular Structure: (C10H9ClN4S) NSC234510;AC1NSC4Q;NSC-234510;[[(Z)-(2-chloroindol-3-ylidene)methyl]amino]thiourea;57989-39-6
Properties
Flash Point: 208.2°C
Boiling Point: 420.6°C at 760 mmHg
Density:1.52g/cm3
Refractive index:1.736
Flash Point: 208.2°C
Safety Data
 

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