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CAS RN 76-44-8

ClClClClClClCl

CAS RN 76-44-8

IUPAC Name: 1,5,7,8,9,10,10-heptachlorotricyclo[5.2.1.0²,⁶]deca-3,8-diene
Synonyms: heptachlor heptachlor isomer 3-chlorochlordene heptachlorane heptamul
Molecular Weight (g/mol): 373.3
Molecular Formula: C10H5Cl7
InChi Key: FRCCEHPWNOQAEU-UHFFFAOYNA-N
SMILES: ClC1C=CC2C1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
Molecular Weight (g/mol) 
  • (4)
Solvent or Matrix 
  • (2)
Element 
  • (1)

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1 – 4 of 4 results
1

Restek Corporation Heptachlor, Restek
SDP

CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl

PubChem CID 3589
CAS 76-44-8
Molecular Weight (g/mol) 373.3
ChEBI CHEBI:34785
SMILES C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI Key FRCCEHPWNOQAEU-UHFFFAOYSA-N
Molecular Formula C10H5Cl7
2

Agilent Technologies Heptachlor Solution, 100μg/mL in methanol, Ultra Scientific

CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl

ENCOMPASS
PubChem CID 3589
CAS 76-44-8
Molecular Weight (g/mol) 373.3
ChEBI CHEBI:34785
SMILES C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI Key FRCCEHPWNOQAEU-UHFFFAOYSA-N
Molecular Formula C10H5Cl7
3

Agilent Technologies Heptachlor Solution, 1000μg/mL in Methanol, Ultra Scientific

CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl

ENCOMPASS
PubChem CID 3589
CAS 76-44-8
Molecular Weight (g/mol) 373.3
ChEBI CHEBI:34785
SMILES C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI Key FRCCEHPWNOQAEU-UHFFFAOYSA-N
Molecular Formula C10H5Cl7
4

Heptachlor, SPEX CertiPrep™
SDP

CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl

PubChem CID 3589
CAS 76-44-8
Molecular Weight (g/mol) 373.3
ChEBI CHEBI:34785
SMILES C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI Key FRCCEHPWNOQAEU-UHFFFAOYSA-N
Molecular Formula C10H5Cl7