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1-phenyl-3-(4H-1,2,4-triazol-4-yl)thiourea

1-phenyl-3-(4H-1,2,4-triazol-4-yl)thiourea structure

CAS No:
5102-30-7
Formula:
C9H9N5S
Chemical Name:
1-phenyl-3-(4H-1,2,4-triazol-4-yl)thiourea
Synonyms:
1-phenyl-3-{[3-(trifluoromethyl)phenyl]azamethylene}benzo[d]azolidin-2-one; 1-phenyl-3-[[3-(trifluoromethyl)-phenol]-imino]-1H-indol-2-one; 1,3-dihydro-1-phenyl-3-[[3-trifluoromethylphenyl]imino]-2H-indol-2-one; N-Phenyl-N'-<1,3,4>triazolyl-thioharnstoff; 1-phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-one; N-phenyl-N'-[1,2,4]triazol-4-yl-thiourea; 1-phenyl-3-[1,2,4]triazol-4-yl-thiourea; N-phenyl-N'-(4H-1,2,4-triazol-4-yl)thiourea; 1-Phenyl-3-<1,2,4>triazol-4-yl-thioharnstoff; N-Phenyl-N'-[1,2,4]triazol-4-yl-thioharnstoff; N-<1,2,4-Triazolyl-(4)>-N'-phenylthioharnstoff;Expand

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1-phenyl-3-(4H-1,2,4-triazol-4-yl)thiourea Basic Attributes

Molecular Weight：

219.26600

Exact Mass：

219.05786648 g/mol

NSC Number：

87270

HScode：

2933990090

Characteristics

PSA：

86.86000

XLogP3：

1.36460

Density：

1.38g/cm3

Boiling Point：

382.8ºC

Flash Point：

185.3ºC

Refractive Index：

1.715

Computed Properties

Molecular Weight:219.27
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:219.05786648
Monoisotopic Mass:219.05786648
Topological Polar Surface Area:86.9
Heavy Atom Count:15
Complexity:211
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen pentoxide; brentag; potassium carbonate formula; 2-bromopropane; red88.ag; alpha pinene

Guide of 1-phenyl-3-(4H-1,2,4-triazol-4-yl)thiourea

Basic Attributes
Characteristics
Computed Properties

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