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5-Chloro-m-Phenylenediamine
[CAS# 33786-89-9]

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Identification
Name 5-Chloro-m-Phenylenediamine
Synonyms (3-Amino-5-Chloro-Phenyl)Amine; 3,5-Diaminochlorobenzene; 5-Chloro-1,3-Benzenediamine
Molecular Structure CAS#: 33786-89-9, 5-Chloro-m-Phenylenediamine
Molecular Formula C6H7ClN2
Molecular Weight 142.59
CAS Registry Number 33786-89-9
SMILES C1=C(Cl)C=C(N)C=C1N
InChI 1S/C6H7ClN2/c7-4-1-5(8)3-6(9)2-4/h1-3H,8-9H2
InChIKey VZNUCJOYPXKLTA-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 99-103°C (Expl.)
Boiling point 333.6±22.0°C at 760 mmHg (Cal.)
Flash point 155.6±22.3°C (Cal.)
Safety Data
Safety Code S9;S36/37  Details
Risk Code R20/21/22;R68  Details
Hazard Symbol symbol  X  Details
Transport Information UN1673
Safety Description DANGER: POISON, irritates skin, eyes, lungs
HARMFUL
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Market Analysis Reports
List of Reports Available for 5-Chloro-m-Phenylenediamine
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