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NH2OO

CAS RN 14268-66-7

IUPAC Nome: 2H-1,3-benzodioxol-5-amine
Sinonimi: 2H-1,3-benzodioxol-5-amine
Peso molecolare (g/mol): 137.14
Formula molecolare: C7H7NO2
InChi Key: XGNXYCFREOZBOL-UHFFFAOYSA-N
SMILES: NC1=CC=C2OCOC2=C1
Punti di ebollizione 
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Molecular Weight (g/mol) 
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Percent Purity 
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Quantità 
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Forma fisica 
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1

3,4-(Methylenedioxy)aniline, 98+%

CAS: 14268-66-7 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.138 Numero MDL: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Sinonimo: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N

Sinonimo 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene
Numero MDL MFCD00005832
PubChem CID 84310
Formula molecolare C7H7NO2
CAS 14268-66-7
Molecular Weight (g/mol) 137.138
SMILES C1OC2=C(O1)C=C(C=C2)N
IUPAC Name 1,3-benzodioxol-5-amine
InChI Key XGNXYCFREOZBOL-UHFFFAOYSA-N
2

3,4-(Methylenedioxy)aniline, 97%

CAS: 14268-66-7 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Sinonimo: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N

Sinonimo 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene
Numero MDL MFCD00005832
PubChem CID 84310
Formula molecolare C7H7NO2
CAS 14268-66-7
Molecular Weight (g/mol) 137.14
SMILES C1OC2=C(O1)C=C(C=C2)N
IUPAC Name 1,3-benzodioxol-5-amine
InChI Key XGNXYCFREOZBOL-UHFFFAOYSA-N