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Phenol,5-methyl-2-(2-thiazolylamino)- (138511-81-6)
Identification
Name:
Phenol,5-methyl-2-(2-thiazolylamino)-
Synonyms:
Icoduline
CAS:
138511-81-6
Molecular Formula:
C10H10 N2 O S
Molecular Weight:
0
InChI:
InChI=1S/C10H10N2OS/c1-7-2-3-8(9(13)6-7)12-10-11-4-5-14-10/h2-6,13H,1H3,(H,11,12)
Molecular Structure:
Properties
Flash Point:
164.3°C
Boiling Point:
348°Cat760mmHg
Density:
1.349g/cm
3
Flash Point:
164.3°C
Safety Data
Other Product
Phenol,5-methyl-2-(2-thiazolylamino)-, hydrochloride (1:1)
Ethanol,2-(methyl-2-thiazolylamino)-
2-Propenamide, 2-methyl-N-[4-[(5-thiazolylamino)sulfonyl]phenyl]-
Pentanoic acid, 5-oxo-5-(2-thiazolylamino)-
Benzeneacetic acid, a-methyl-4-(methyl-2-thiazolylamino)-
Benzenesulfonamide,4-methyl-N-[(2-thiazolylamino)carbonyl]-
Benzoic acid, 4-[(2-thiazolylamino)methyl]-
Benzeneacetic acid, 4-(methyl-2-thiazolylamino)-
Propanenitrile,3-(2-thiazolylamino)-
4-Quinolinecarboxamide,2-(5-methyl-2-furanyl)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
Pentanoic acid, 3-ethyl-3-methyl-5-oxo-5-(2-thiazolylamino)-
Benzeneacetic acid, 2-fluoro-a-methyl-4-(methyl-2-thiazolylamino)-
Benzeneacetic acid, 2-chloro-a-methyl-4-(methyl-2-thiazolylamino)-
Carbamic acid, methyl[2-oxo-2-(2-thiazolylamino)ethyl]-, phenylmethylester
Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)-
4(1H)-Pyrimidinone, 5-nitro-2-(2-thiazolylamino)-
4(1H)-Pyrimidinone, 5-amino-2-(2-thiazolylamino)-
1,3,4-Thiadiazole-2(3H)-thione, 5-(2-thiazolylamino)-
2-Furancarboxamide, 5-bromo-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
2-Thiophenecarboxamide,5-chloro-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
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