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1,4-Phthalazinedione, 6-amino-2,3-dihydro-

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Formula: C8H7N3O2
CAS: 3682-14-2

Identification

Structural Formula
1,4-Phthalazinedione, 6-amino-2,3-dihydro-
CAS:
3682-14-2
EINECS:
Molecular Formula:
C8H7N3O2
MDL:
MFCD00010560
SMILES:
Nc1ccc2c(c1)c(=O)[nH][nH]c2=O
Synonym:
6-amino-2,3-dihydro-1,4-phthalazinedione ; isoluminol ; 4-aminophthalhydrazide ; isoluminol [chemiluminescence reagent] ; isoluminol  ; 4-aminophthalhydrazide hydrate, 98% ; 6-amino-2,3-dihydrophthalazine-1,4-dione ; 4-aminophthalhydrazide monohydrate ; 6-amino-2,3-dihydro-1,4-phthal- ; 4-aminophthaloylhydrazine




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Prices & Availability




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Properties for 1,4-Phthalazinedione, 6-amino-2,3-dihydro-

Molecular Weight:
177.16 g·mol−1
Melting point:
300 °C(lit.)
Physical Description:
powder
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [1,4-Phthalazinedione, 6-amino-2,3-dihydro-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Jinan Great Chemical Co., Ltd. | scienTEST | Jinan Haohua Industry Co., Ltd. | Chengdu Qiaofeng Technological Development Co., Ltd. | Nanjing Habo Medical Technology Co., Ltd.

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Downloads

Mol File:
-/-
MSDS:
-/-