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Home > Encyclopedia > 1-Allyl-3-(2-hydroxyethyl)-2-thiourea

1-Allyl-3-(2-hydroxyethyl)-2-thiourea

1-Allyl-3-(2-hydroxyethyl)-2-thiourea structure

1-Allyl-3-(2-hydroxyethyl)-2-thiourea 

structure
  • CAS No:

    105-81-7

  • Formula:

    C6H12N2OS

  • Chemical Name:

    1-Allyl-3-(2-hydroxyethyl)-2-thiourea

  • Synonyms:

    Thiourea,N-(2-hydroxyethyl)-N′-2-propen-1-yl-;Urea,1-allyl-3-(2-hydroxyethyl)-2-thio-;Thiourea,N-(2-hydroxyethyl)-N′-2-propenyl-;N-(2-Hydroxyethyl)-N′-2-propen-1-ylthiourea;1-Allyl-3-(2-hydroxyethyl)-2-thiourea;N-Allyl-N′-(β-hydroxyethyl)thiourea;3-(2-Hydroxyethyl)-1-allyl-2-thiourea;NSC 70444;1-Allyl-3-(2-hydroxyethyl)thiourea;N-(2-Hydroxyethyl)-N′-2-propenylthiourea;N-Allyl-N′-(2-hydroxyethyl)thiourea;1-(2-Hydroxyethyl)-3-prop-2-enylthiourea;1-(2-Hydroxyethyl)-3-(prop-2-en-1-yl)thiourea

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

white powder

1-Allyl-3-(2-hydroxyethyl)-2-thiourea Basic Attributes

160.24

160.24

203-334-7

70444

DTXSID0059324

2930909090

Characteristics

76.4

-0.15

white powder

1.122±0.06 g/cm3(Predicted)

76-78 °C(lit.)

259.4±50.0 °C(Predicted)

110.7±30.1 °C

1.551

0.002mmHg at 25°C

Safety Information

IRRITANT

3

36/37/38

26-37/39

YR7913000

Xi

Stable. Incompatible with strong oxidizing agents.

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Allyl-3-(2-hydroxyethyl)-2-thiourea Use and Manufacturing

Thiourea, N-(2-hydroxyethyl)-N'-2-propen-1-yl-: ACTIVE

Computed Properties

Molecular Weight:160.24
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:160.06703418
Monoisotopic Mass:160.06703418
Topological Polar Surface Area:76.4
Heavy Atom Count:10
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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