1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl)-

Modify Date: 2025-09-25 14:43:46

1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl)- Structure
1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl)- structure
Common Name 1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl)-
CAS Number 35101-87-2 Molecular Weight 233.29300
Density 1.39g/cm3 Boiling Point 459.3ºC at 760mmHg
Molecular Formula C10H11N5S Melting Point N/A
MSDS N/A Flash Point 231.6ºC

 Names

Name 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.39g/cm3
Boiling Point 459.3ºC at 760mmHg
Molecular Formula C10H11N5S
Molecular Weight 233.29300
Flash Point 231.6ºC
Exact Mass 233.07400
PSA 100.85000
LogP 1.75520
Index of Refraction 1.719
InChIKey HQDIXAWPWXLCCZ-UHFFFAOYSA-N
SMILES Nc1ncnn1C(=S)NCc1ccccc1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

5-amino-N-benzyl-1H-1,2,4-triazole-1-carbothioamide
5-Amino-1-benzylthiocarbamyl-1H-1,2,4-triazol
5-Amino-1-[benzylamino(thiocarbonyl)]-1H-1,2,4-triazole
5-amino-[1,2,4]triazole-1-carbothioic acid benzylamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.