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9H-Purine-9-aceticacid, 2-amino-6-chloro- (149376-70-5)
Identification
Name:
9H-Purine-9-aceticacid, 2-amino-6-chloro-
Synonyms:
2-AMINO-6-CHLORO-9H-PURINE-9-ACETIC ACID;TIMTEC-BB SBB003303
CAS:
149376-70-5
Molecular Formula:
C7H6 Cl N5 O2
Molecular Weight:
227.61
InChI:
InChI=1/C7H6ClN5O2/c8-5-4-6(12-7(9)11-5)13(2-10-4)1-3(14)15/h2H,1H2,(H,14,15)(H2,9,11,12)
Molecular Structure:
Properties
Melting Point:
>300 °C(lit.)
Flash Point:
322.3°C
Boiling Point:
609.4°C at 760 mmHg
Density:
1.99g/cm
3
Refractive index:
1.853
Flash Point:
322.3°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
9H-Purine-9-aceticacid, 6-[[(diphenylmethoxy)carbonyl]amino]-
9H-Purine-9-aceticacid, 6-amino-, ethyl ester
9H-Purine-9-aceticacid, 2-[[(diphenylmethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-
9H-Purine-9-ethanol,2-amino-a-(azidomethyl)-6-chloro-
9H-Purine-9-propanol, 2-amino-6-chloro-, monohydrobromide
9H-Purine-9-ethanol, 2-amino-6-chloro-, monohydrobromide
9H-Purine-9-ethanol, 2-amino-6-chloro-a-methyl-, dihydrobromide
9H-Purine,6-chloro-9-(2-phenylethyl)-
9H-Purine,6-chloro-9-(2-chloroethyl)-
6-chloro-9-(2-deoxypentofuranosyl)-9H-purine
9H-Purine, 6-chloro-9-(2-propenyl)-
9H-Purine-6-aceticacid, 9-methyl-, ethyl ester
9H-Purine-9-aceticacid, 1,6-dihydro-6-oxo-
9H-Purine-6-aceticacid, hydrazide
9H-Purine-9-butanol, 2-amino-6-chloro-8-(3-fluorophenyl)-
9H-Purine-9-propanol, 2-amino-6-chloro-8-(3-fluorophenyl)-
9H-Purine-9-acetamide, 2-amino-6-chloro-N-ethyl-8-(3-fluorophenyl)-
9H-Purine-9-ethanol, 2-amino-6-chloro-b-methyl-, dihydrobromide
6-chloro-9-(6-deoxyhexopyranosyl)-9H-purine
9H-Purine, 6-chloro-9-[(2-fluorophenyl)methyl]-2-(trifluoromethyl)-
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