2-(1-Methylnaphtho[1,2-D]Thiazol-2(1H)-Ylidene)-1-Phenylethan-1-One

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Product Description
Product

2-(1-Methylnaphtho[1,2-D]Thiazol-2(1H)-Ylidene)-1-Phenylethan-1-One

CAS

1042-84-8

Formula

C20H15NOS

Synonym
2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethan-1-one; 2-(1-Methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone; 2-(BENZOYLMETHYLENE)-1-METHYLNAPHTHO[1,2-D]THIAZOLINE; 2-Benzoylmethylene-N-methyl-beta-naphthothiazoline; EINECS 213-870-3; Ethanone, 2-(1-methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-; 1,2-Dihydro-1-methyl-2-(benzoylmethylene)naphtho[1,2-d]thiazole; 1,2-Dihydro-1-Methyl-2-Phenacylidene- Naphtho(1,2-d)Thiazole, 97%; 1,2-Dihydro-1-methyl-2-phenacylidene-naphtho[1,2-d]thiazole,97%; 2-(1-Methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenylethan-1-one
Typical Product Specifications
Molecular weight
317.40
EINECS
213-870-3
SMILES
O=C(c1ccccc1)\C=C1\N(c2c3c(cccc3)ccc2S1)C
InChI
JLRFFZDTXCCEFM-UYRXBGFRSA-N
InChIKey
1S/C20H15NOS/c1-21-19(13-17(22)15-8-3-2-4-9-15)23-18-12-11-14-7-5-6-10-16(14)20(18)21/h2-13H,1H3/b19-13-
Class
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2-(1-Methylnaphtho[1,2-D]Thiazol-2(1H)-Ylidene)-1-Phenylethan-1-One
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

2-(1-Methylnaphtho[1,2-D]Thiazol-2(1H)-Ylidene)-1-Phenylethan-1-One

CAS

1042-84-8

Formula

C20H15NOS

Synonym
2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethan-1-one; 2-(1-Methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone; 2-(BENZOYLMETHYLENE)-1-METHYLNAPHTHO[1,2-D]THIAZOLINE; 2-Benzoylmethylene-N-methyl-beta-naphthothiazoline; EINECS 213-870-3; Ethanone, 2-(1-methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-; 1,2-Dihydro-1-methyl-2-(benzoylmethylene)naphtho[1,2-d]thiazole; 1,2-Dihydro-1-Methyl-2-Phenacylidene- Naphtho(1,2-d)Thiazole, 97%; 1,2-Dihydro-1-methyl-2-phenacylidene-naphtho[1,2-d]thiazole,97%; 2-(1-Methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenylethan-1-one
Typical Product Specifications
Molecular weight
317.40
EINECS
213-870-3
SMILES
O=C(c1ccccc1)\C=C1\N(c2c3c(cccc3)ccc2S1)C
InChI
JLRFFZDTXCCEFM-UYRXBGFRSA-N
InChIKey
1S/C20H15NOS/c1-21-19(13-17(22)15-8-3-2-4-9-15)23-18-12-11-14-7-5-6-10-16(14)20(18)21/h2-13H,1H3/b19-13-
Class
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