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Home > Encyclopedia > N-Ethyl-N′-2-propen-1-ylthiourea

N-Ethyl-N′-2-propen-1-ylthiourea

N-Ethyl-N′-2-propen-1-ylthiourea structure

N-Ethyl-N′-2-propen-1-ylthiourea 

structure
  • CAS No:

    32900-09-7

  • Formula:

    C6H12N2S

  • Chemical Name:

    N-Ethyl-N′-2-propen-1-ylthiourea

  • Synonyms:

    Thiourea,N-ethyl-N′-2-propen-1-yl-;Urea,1-allyl-3-ethyl-2-thio-;Thiourea,N-ethyl-N′-2-propenyl-;N-Ethyl-N′-2-propen-1-ylthiourea;NSC 148304;1-Ethyl-3-(prop-2-en-1-yl)thiourea;3-Ethyl-1-(prop-2-en-1-yl)thiourea

N-Ethyl-N′-2-propen-1-ylthiourea Basic Attributes

144.23788

144.24

251-286-0

ZMH2QW53RP

148304

DTXSID8067731

Characteristics

56.2

1

0.992g/cm3

190.1ºC at 760mmHg

68.7ºC

1.518

N-Ethyl-N′-2-propen-1-ylthiourea Use and Manufacturing

Thiourea, N-ethyl-N'-2-propen-1-yl-: INACTIVE

Computed Properties

Molecular Weight:144.24
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:144.07211956
Monoisotopic Mass:144.07211956
Topological Polar Surface Area:56.2
Heavy Atom Count:9
Complexity:101
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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