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1H-Tetrazole,5,5'-(1,8-octanediyl)bis- (9CI) (7760-59-0)
Identification
Name:
1H-Tetrazole,5,5'-(1,8-octanediyl)bis- (9CI)
Synonyms:
Tetrazole,5,5'-octamethylenebis- (7CI); NSC 206239
CAS:
7760-59-0
Molecular Formula:
C10H18 N8
Molecular Weight:
250.3035
InChI:
InChI=1/C10H18N8/c1(3-5-7-9-11-15-16-12-9)2-4-6-8-10-13-17-18-14-10/h1-8H2,(H,11,12,15,16)(H,13,14,17,18)
Molecular Structure:
Properties
Flash Point:
235.9°C
Boiling Point:
502.5°C at 760 mmHg
Density:
1.264g/cm
3
Refractive index:
1.575
Flash Point:
235.9°C
Safety Data
Other Product
1H-Benzimidazole, 2,2'-(1,8-octanediyl)bis[5-nitro-
1H-Tetrazole-5-sulfonamide,1-methyl-(9CI)
1H-Tetrazole,1-cyclopentyl-5-methyl-(9CI)
Benzoic acid,3,3'-[(1,8-dioxo-1,8-octanediyl)diimino]bis[2,4,6-triiodo-5-[(2-oxo-1-pyrrolidinyl)methyl]-(9CI)
Benzoic acid,3,3'-[(1,8-dioxo-1,8-octanediyl)diimino]bis[2,4,6-triiodo-5-[[(1-oxopropyl)amino]methyl]-(9CI)
Benzoic acid,3,3'-[(1,8-dioxo-1,8-octanediyl)diimino]bis[2,4,6-triiodo-5-[[(1-oxobutyl)amino]methyl]-(9CI)
Benzoic acid,3,3'-[(1,8-dioxo-1,8-octanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]-(9CI)
Benzoic acid,3,3'-[(1,8-dioxo-1,8-octanediyl)diimino]bis[5-[(acetylamino)methyl]-2,4,6-triiodo-(9CI)
2,7-Naphthalenedisulfonicacid, 4,4'-[(1,8-dioxo-1,8-octanediyl)diimino]bis[5-hydroxy- (9CI)
1H-Tetrazole,5-(dinitromethyl)-, ion(1-), sodium (8CI,9CI)
1H-Tetrazole-1-aceticacid,5-methyl-alpha-methylene-,methylester(9CI)
1H-Tetrazole,5-ethyl-1-[(hydroxyimino)phenylmethyl]-(9CI)
1H-Tetrazole,5-[(2-ethoxyphenyl)methyl]-(9CI)
1H-Tetrazole,5-[(3-ethoxyphenyl)methyl]-(9CI)
1H-Tetrazole,5-[(4-ethoxyphenyl)methyl]-(9CI)
1H-Tetrazole-5-propanoicacid, b-amino-, (S)- (9CI)
1H-Tetrazole-5-propanamide,b-amino-, (S)- (9CI)
1H-Tetrazole,5-[(methoxymethyl)thio]-(9CI)
1,4,2-Dioxazol-5-one, 3,3'-(1,8-octanediyl)bis-
2H-Tetrazole-2-ethanol,5-[[[3,5-bis(trifluoromethyl)phenyl]methyl][(5S)-1-(cyclopentylmethyl)-2,3,4,5-tetrahydro-7-methyl-8-(trifluoromethyl)-1H-1-benzazepin-5-yl]amino]-
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