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Chemindex > 89258-09-3 (6Z)-6-({2-[2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]hydrazino}methylidene)-3-methoxycyclohexa-2,4-dien-1-one
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89258-09-3 (6Z)-6-({2-[2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]hydrazino}methylidene)-3-methoxycyclohexa-2,4-dien-1-one
Nome del prodotto (6Z)-6-({2-[2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]hydrazino}methylidene)-3-methoxycyclohexa-2,4-dien-1-one
Nome inglese (6Z)-6-({2-[2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]hydrazino}methylidene)-3-methoxycyclohexa-2,4-dien-1-one;
Formula molecolare C24H21N3O4S
Peso Molecolare 447.5062
InChI InChI=1/C24H21N3O4S/c1-15(28)16-8-10-23-20(11-16)27(19-5-3-4-6-22(19)32-23)24(30)14-26-25-13-17-7-9-18(31-2)12-21(17)29/h3-13,25-26H,14H2,1-2H3/b17-13-
Numero CAS 89258-09-3
Struttura molecolare 89258-09-3 (6Z)-6-({2-[2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]hydrazino}methylidene)-3-methoxycyclohexa-2,4-dien-1-one
Densità 1.4g/cm3
Punto di ebollizione 697.5°C at 760 mmHg
Indice di rifrazione 1.702
Punto d'infiammabilità 375.6°C
Pressione di vapore 2.66E-19mmHg at 25°C
MSDS Material Safety Data Sheet


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