N-(1-Naphthyl)thiourea

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Product Description

Product
N-(1-Naphthyl)thiourea
CAS
86-88-4
Formula
C11H10N2S
Synonym
1-Naphthyl-thioharnstoff; a-Naphthothiourea; Chemical 109; Rat-Tu; Alrato; Anturat; USAF EK-P-5976; Thiourea, N-1-naphthalenyl-; NSC 3287; 1-Naphthylthiourea; 1-naphthalenyl-thioure; Bantu; Rattrack; 1-Naphthalenylthiourea; Naphtox; a-Naphthylthiocarbamide; 1-Naphthyl-thiouree; 1-(1-Naphthyl)-2-thiourea; 1-Naftil-tiourea; Antu; U 5227; Alphanaphthyl thiourea; 1-(1-naphthyl)-2-thio-ure; UN 1651; Krysid PI; 1-Naftylthioureum; Kill kantz; Smeesana; 1-Naphthyl(2-thiourea); 1-(1-Naphthyl)thiourea; Urea, 1-(1-naphthyl)-2-thio-; N-(1-Naphthyl)-2-thiourea; Alphanaphtyl thiouree; Krysid; a-Naphthylthiourea; Rcra waste number P072; Kripid; Dirax; N-1-Naphthylthiourea

Typical Product Specifications

Molecular weight
202.28
EINECS
201-706-3
InChI
1S/C11H10N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13,14)
InChIKey
PIVQQUNOTICCSA-UHFFFAOYSA-N
Melting Point
193 °C
Merck
14,722
Storage Temperature
Poison room
BRN Number
778118
Density
1.333
Class
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N-(1-Naphthyl)thiourea
iso certificate
Get a quote
SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
N-(1-Naphthyl)thiourea
CAS
86-88-4
Formula
C11H10N2S
Synonym
1-Naphthyl-thioharnstoff; a-Naphthothiourea; Chemical 109; Rat-Tu; Alrato; Anturat; USAF EK-P-5976; Thiourea, N-1-naphthalenyl-; NSC 3287; 1-Naphthylthiourea; 1-naphthalenyl-thioure; Bantu; Rattrack; 1-Naphthalenylthiourea; Naphtox; a-Naphthylthiocarbamide; 1-Naphthyl-thiouree; 1-(1-Naphthyl)-2-thiourea; 1-Naftil-tiourea; Antu; U 5227; Alphanaphthyl thiourea; 1-(1-naphthyl)-2-thio-ure; UN 1651; Krysid PI; 1-Naftylthioureum; Kill kantz; Smeesana; 1-Naphthyl(2-thiourea); 1-(1-Naphthyl)thiourea; Urea, 1-(1-naphthyl)-2-thio-; N-(1-Naphthyl)-2-thiourea; Alphanaphtyl thiouree; Krysid; a-Naphthylthiourea; Rcra waste number P072; Kripid; Dirax; N-1-Naphthylthiourea

Typical Product Specifications

Molecular weight
202.28
EINECS
201-706-3
InChI
1S/C11H10N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13,14)
InChIKey
PIVQQUNOTICCSA-UHFFFAOYSA-N
Melting Point
193 °C
Merck
14,722
Storage Temperature
Poison room
BRN Number
778118
Density
1.333
Class
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