Product Information
Name:
3-amino-1-methyl-1H-indazol-6-ol
Synonyms:
- [u'1031876-62-6', u'3-amino-1-methylindazol-6-ol', u'AK-70450', u'aminomethylindazolol', u'SCHEMBL1160779', u'CTK7J9776', u'CTK8F4939', u'DTXSID60670622', u'JNLXFBNAYSZPKV-UHFFFAOYSA-N', u'3-amino-1-methyl-1H-indazol-6ol', u'KS-00000O8V', u'0756AA', u'ANW-55254', u'FCH923246', u'MFCD11847082', u'SBB087690', u'ZINC40566620', u'AKOS005072821', u'ZINC100316451', u'FD-0747', u'MCULE-6240536038', u'RP10283', u'1H-Indazol-6-ol, 3-amino-1-methyl-', u'SC-32265', u'AJ-103604', u'AX8201428', u'ST2404866', u'TR-064798', u'4CH-017560', u'3-amino-1-methyl-1H-indazol-6-ol, AldrichCPR', u'3-Amino-1-methyl-1,2-dihydro-6H-indazol-6-one', u'J-511515', u'C8H9N3O', u'1H-Indazol-6-ol,3-amino-1-methyl-']
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
163.1766
Formula:
C8H9N3O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H9N3O/c1-11-7-4-5(12)2-3-6(7)8(9)10-11/h2-4,12H,1H3,(H2,9,10)
InChI key:
JNLXFBNAYSZPKV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
