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N-methyl-1-phenylhydrazinecarbothioamide (21076-10-8)
Identification
Name:
N-methyl-1-phenylhydrazinecarbothioamide
Synonyms:
NSC174134;AC1N818B;1-amino-3-methyl-1-phenylthiourea;NSC-174134;21076-10-8
CAS:
21076-10-8
Molecular Formula:
C
8
H
11
N
3
S
Molecular Weight:
181.258
InChI:
InChI=1/C8H11N3S/c1-10-8(12)11(9)7-5-3-2-4-6-7/h2-6H,9H2,1H3,(H,10,12)
Molecular Structure:
Properties
Flash Point:
127.9°C
Boiling Point:
287.8°C at 760 mmHg
Density:
1.25g/cm
3
Refractive index:
1.683
Flash Point:
127.9°C
Safety Data
Other Product
1-methyl-N-phenylhydrazinecarbothioamide
2-[(2-oxonaphthalen-1(2H)-ylidene)methyl]-N-phenylhydrazinecarbothioamide
1-(2-cyanoethyl)-2,2-dimethyl-N-phenylhydrazinecarbothioamide
2-(1H-benzotriazol-1-ylacetyl)-N-phenylhydrazinecarbothioamide
N-naphthalen-1-yl-2-phenylhydrazinecarbothioamide
(2E)-2-(3-methyl-4-oxonaphthalen-1(4H)-ylidene)-N-phenylhydrazinecarbothioamide
2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylhydrazinecarbothioamide
2,2'-carbonothioylbis(N-phenylhydrazinecarbothioamide)
2-benzoyl-N-phenylhydrazinecarbothioamide
2-isonicotinoyl-N-phenylhydrazinecarbothioamide
2,2-dibutyl-N-phenylhydrazinecarbothioamide
2-[(2-methyl-1H-indol-3-yl)acetyl]-N-phenylhydrazinecarbothioamide
2-[(5-oxopyridin-2(5H)-ylidene)methyl]-N-phenylhydrazinecarbothioamide
2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide
2-(3,4-dimethoxybenzylidene)-N-phenylhydrazinecarbothioamide
2-(3-nitrobenzylidene)-N-phenylhydrazinecarbothioamide
2-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N-phenylhydrazinecarbothioamide
2-[(1E)-1-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-N-phenylhydrazinecarbothioamide
2-[4-(dimethylamino)benzylidene]-N-phenylhydrazinecarbothioamide
2,2-bis(2-methylpropyl)-N-phenylhydrazinecarbothioamide
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