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2,4,5-trichloro-6-(prop-2-en-1-ylamino)benzene-1,3-dicarbonitrile (67205-47-4)
Identification
Name:
2,4,5-trichloro-6-(prop-2-en-1-ylamino)benzene-1,3-dicarbonitrile
Synonyms:
BRN 2872472;6-(2-Propenylamino)-2,4,5-trichloro-1,3-benzenedicarbonitrile;1,3-Benzenedicarbonitrile, 6-(2-propenylamino)-2,4,5-trichloro-;AC1MHGBC;LS-29707;2,4,5-trichloro-6-(prop-2-enylamino)benzene-1,3-dicarbonitrile;67205-47-4
CAS:
67205-47-4
Molecular Formula:
C
11
H
6
Cl
3
N
3
Molecular Weight:
286.5444
InChI:
InChI=1/C11H6Cl3N3/c1-2-3-17-11-7(5-16)8(12)6(4-15)9(13)10(11)14/h2,17H,1,3H2
Molecular Structure:
Properties
Flash Point:
211°C
Boiling Point:
425.2°C at 760 mmHg
Density:
1.46g/cm
3
Refractive index:
1.61
Flash Point:
211°C
Safety Data
Other Product
4-(4-methoxyphenyl)-6-(prop-2-en-1-ylamino)-2-pyridin-4-ylpyrimidine-5-carbonitrile
2,4-dichloro-6-[(prop-2-en-1-ylamino)methyl]phenol
1-(prop-2-yn-1-ylamino)but-3-en-2-ol
2-(prop-2-en-1-ylamino)ethanethiol
1,3,4-trichloro-2-methyl-5-prop-1-en-2-yl-benzene
2-methoxy-6-[(propan-2-ylamino)methyl]-4-(prop-2-en-1-yl)phenol
4-(4-chlorophenyl)-2-(prop-2-en-1-ylamino)-6H-1,3-thiazine-6-carboxylic acid
1-[4-methyl-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl]ethanone
N,N-dimethyl-6-(prop-2-en-1-ylamino)pyridine-3-sulfonamide
ethyl 2-(methylsulfanyl)-4-(prop-2-en-1-ylamino)pyrimidine-5-carboxylate
({[(4Z)-5-methyl-1,3-oxathiolan-4-ylidene]amino}oxy)(prop-2-en-1-ylamino)methanone
9-oxo-7-(prop-2-en-1-ylsulfanyl)-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile
(1Z)-6-{[(4Z)-1-carboxy-5-diazonio-4-oxidopent-4-en-1-yl]amino}-1-diazonio-6-oxo-5-(prop-2-en-1-ylamino)hex-1-en-2-olate hydrate
N-[(4-{[oxo(prop-2-en-1-ylamino)acetyl]amino}phenyl)sulfonyl]-N'-prop-2-en-1-ylethanediamide
(6Z)-4-chloro-6-{(2-chlorophenyl)[(1E)-prop-1-en-1-ylamino]methylidene}cyclohexa-2,4-dien-1-one
(6Z)-4-chloro-6-[(2-chlorophenyl)(prop-2-en-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one
[1,1':2',1''-Terphenyl]-3',4'-dicarbonitrile, 5',6'-diphenyl-
prop-2-en-1-yl {4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate hydrochloride (1:1)
N-(4-fluorophenyl)-2-[4-oxo-2-(prop-2-en-1-ylamino)-4,5-dihydro-1,3-thiazol-5-yl]acetamide
methyl 5-deoxy-2,3-O-(1-methylethylidene)-5-(prop-2-en-1-ylamino)pentofuranoside
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