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1,4-Phthalazinedione, 5-amino-2,3-dihydro-

CAS: 521-31-3

Ref. AN-AG00I9BJ

1g
25.00 €
5g
25.00 €
10g
31.00 €
25g
51.00 €
100g
114.00 €
500g
307.00 €
Estimated delivery in United States, on Friday 5 Jul 2024

Product Information

Name:
1,4-Phthalazinedione, 5-amino-2,3-dihydro-
Synonyms:
  • 1, 3-amino-, cyclic hydrazide
  • 1, 5-amino-2,3-dihydro-
  • 1,2-Benzenedicarboxylic acid, 3-amino-, cyclic hydrazide
  • 1,4-ftalazinodiona, 5-amino-2,3-dihidro-
  • 20666-12-0
  • 3-Aminophthalhydrazide
  • 3-Aminophthalhydrazide, 98% 5g
  • 3-Aminophthalhydrazide, 98%, pure
  • 3-Aminophthalhydrazide; 5-Amino-2,3-dihydro-1,4-phthalazinedione
  • 3-Aminophthalic acid hydrazide
  • See more synonyms
  • 3-Aminophthalic hydrazide
  • 3-Aminophthaloylhydrazine
  • 3-Aminophthalylhydrazide
  • 5-Amino-1 4-dihydroxyphthalazine
  • 5-Amino-1,2,3,4-tetrahydro-1,4-phthalazinedione
  • 5-Amino-1,2,3,4-tetrahydrophthalazine-1,4-dione
  • 5-Amino-1,4-dihydroxyphthalazine
  • 5-Amino-2 3-dihydro-1 4-phthalazinedione
  • 5-Amino-2,3-dihydro-1,4-phthalazinedione
  • 5-Amino-2,3-dihydro-1,4-phthalazinedone
  • 5-Amino-2,3-dihydro-phthalazine-1,4-dione
  • 5-amino-1,4-phthalazinediol
  • 5-amino-2,3-dihydrophthalazine-1,4-dione
  • 5-amino-4-hydroxyphthalazin-1(2H)-one
  • 5-aminophthalazine-1,4-diol
  • 5-azanyl-2,3-dihydrophthalazine-1,4-dione
  • 521-31-3
  • 521A313
  • 5EXP385Q4F
  • A5301
  • A814795
  • AB1008411
  • AC-13306
  • AC1L1VMP
  • AC1Q1H95
  • AC1Q51AX
  • ACN-048369
  • AI3-52555
  • AJ-67247
  • AK-48305
  • AKOS000111313
  • AKOS002945870
  • AKOS016399881
  • ALBB-019203
  • AN-23520
  • ANW-74534
  • BB 0245795
  • BBL002758
  • BCP18652
  • BDBM50125759
  • C8-H7-N3-O2
  • C8H7N3O2
  • CAS-521-31-3
  • CCRIS 5962
  • CHEMBL442329
  • CID10638
  • CS-3041
  • DSSTox_CID_4504
  • DSSTox_GSID_24504
  • DSSTox_RID_77433
  • DTXSID5024504
  • Diogenes reagent
  • EINECS 208-309-4
  • EN300-16893
  • EU-0066798
  • F1313-0002
  • FT-0615056
  • HMS3093K04
  • HWYHZTIRURJOHG-UHFFFAOYSA-N
  • HY-15922
  • I06-0694
  • InChI=1/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13
  • K-9544
  • KS-00000MF6
  • L-8600
  • L-8601
  • L-8610
  • LS-177
  • LUMINOL
  • Luminol
  • Luminol 97% for synthesis 5gm
  • Luminol, 97%
  • Luminol, 98% - 1G 1g
  • Luminol, >=97% (HPLC)
  • Luminol, SAJ special grade
  • Luminol, for chemiluminescence, >=98.0% (HPLC)
  • MCULE-7859112149
  • MFCD00006890
  • MFCD00006890 (95%)
  • MLS002637790
  • NCGC00091452-01
  • NCGC00091452-02
  • NCGC00258494-01
  • NSC 5064
  • NSC-5064
  • NSC5064
  • Oprea1_698774
  • Oprea1_819727
  • PubChem17591
  • SBB057600
  • SC-62239
  • SCHEMBL20086
  • SDCCGMLS-0065581.P001
  • SMR001547307
  • SR-01000389300
  • SR-01000389300-1
  • ST50447781
  • STK138069
  • STL280212
  • STR04818
  • SY011102
  • TL80090829
  • Tox21_200940
  • UNII-5EXP385Q4F
  • Z56813244
  • ZINC12405253
  • o-Aminophthaloyl hydrazide
  • o-Aminophthalyl hydrazide
  • o-aminophthalylhydrazide
  • 2,3-Dihydro-5-nitro-4-phthalazinedione
  • 3-Aminophthalhydrazine
  • 3-Aminophthalic Hydrazide
  • 5-Amino-1,2,3,4-Tetrahidroftalazina-1,4-Diona
  • 5-Amino-1,2,3,4-Tetrahydrophthalazine-1,4-Dione
  • 5-Amino-1,2,3,4-tetrahydrophtalazine-1,4-dione
  • 5-Amino-1,2,3,4-tetrahydrophthalazin-1,4-dion
  • 5-Amino-2,3-Dihydro-1,4-*Phthalazinedione Free Ac
  • Aurora Ka-3798
  • Labotest-Bb Lt00645356
  • Nsc 5064
  • Phthalhydrazide, 3-Amino-
  • Rarechem Ah Bs 0053
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:
177.1601
Formula:
C8H7N3O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)
InChI key:
HWYHZTIRURJOHG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: AN-AG00I9BJ 1,4-Phthalazinedione, 5-amino-2,3-dihydro-

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