1-[(E)-furan-2-ylmethylideneamino]-3-phenylthiourea

Modify Date: 2024-02-03 22:34:38

1-[(E)-furan-2-ylmethylideneamino]-3-phenylthiourea Structure
1-[(E)-furan-2-ylmethylideneamino]-3-phenylthiourea structure
Common Name 1-[(E)-furan-2-ylmethylideneamino]-3-phenylthiourea
CAS Number 31397-09-8 Molecular Weight 245.30000
Density 1.23g/cm3 Boiling Point 370.2ºC at 760mmHg
Molecular Formula C12H11N3OS Melting Point N/A
MSDS N/A Flash Point 177.7ºC

 Names

Name 1-[(E)-furan-2-ylmethylideneamino]-3-phenylthiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 370.2ºC at 760mmHg
Molecular Formula C12H11N3OS
Molecular Weight 245.30000
Flash Point 177.7ºC
Exact Mass 245.06200
PSA 88.69000
LogP 3.21150
Index of Refraction 1.631

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

furan-2-carboxaldehyde-4-phenyl-3-thiosemicarbazone
furan-2-carbaldehyde N1-phenylthiosemicarbazone
furan-2-aldehyde-N-phenylthiosemicarbazide
2-Furaldehyde,4-phenylthiosemicarbazone
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