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(1Z)-prop-1-en-1-yl N,N'-diphenylimidothiocarbamate (7467-60-9)
Identification
Name:
(1Z)-prop-1-en-1-yl N,N'-diphenylimidothiocarbamate
CAS:
7467-60-9
Molecular Formula:
C
16
H
16
N
2
S
Molecular Weight:
268.3766
InChI:
InChI=1/C16H16N2S/c1-2-13-19-16(17-14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h2-13H,1H3,(H,17,18)/b13-2-
Molecular Structure:
Properties
Flash Point:
196.4°C
Boiling Point:
401.2°C at 760 mmHg
Density:
1.04g/cm
3
Refractive index:
1.577
Flash Point:
196.4°C
Safety Data
Other Product
1-[4-(hexyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl N,N'-diphenylimidothiocarbamate
(1Z)-N-[(1E)-phenylmethylidene]prop-1-en-1-amine
N-{(1Z)-1-(4-methoxyphenyl)-3-oxo-3-[(pyridin-4-ylmethyl)amino]prop-1-en-2-yl}benzamide
(1E)-prop-1-en-1-yl (1Z)-prop-1-en-1-yl sulfide
(1E)-prop-1-en-1-yl (1Z)-prop-1-en-1-yl sulfone
tert-butyl (1Z)-prop-1-en-1-yl sulfide
2-methylidene-3-[(1Z)-prop-1-en-1-yl]cyclopentanone
N,N,N-tri(prop-2-en-1-yl)prop-2-en-1-aminium
(1Z)-prop-1-en-1-ol
2-{4-[(1Z)-1,2-bis(4-methoxyphenyl)prop-1-en-1-yl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
N-methyl-N-[(1Z,2E)-3-(1-methyl-2-nitro-1H-imidazol-5-yl)prop-2-en-1-ylidene]amine oxide
N,N'-di(prop-2-en-1-yl)butanediamide
N-butyl-N-(prop-2-en-1-yl)acetamide
N,N-di(prop-2-en-1-yl)aniline
N,N-di(prop-2-en-1-yl)acetamide
N'-(phenylsulfonyl)-N'-(prop-2-en-1-yl)benzohydrazide
prop-2-en-1-yl N,N'-diphenylcarbamimidothioate
N-benzyl-N'-(prop-2-en-1-yl)ethanediamide
(1Z)-prop-1-en-1-yl (2Z)-3-[chloro(dimethyl)silyl]prop-2-enoate
(1Z)-prop-1-en-1-yl 2-[chloro(dimethyl)silyl]prop-2-enoate
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