N-(1-Naphthyl)thiourea

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Product Description
Product

N-(1-Naphthyl)thiourea

CAS

86-88-4

Formula

C11H10N2S

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