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CAS RN 1912-24-9

CH3HNNClNNHH3CCH3N

CAS RN 1912-24-9

IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
Synonyms: atrazine
Molecular Weight (g/mol): 215.69
Molecular Formula: C8H14ClN5
InChi Key: MXWJVTOOROXGIU-UHFFFAOYSA-N
SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1
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1 – 3 of 3 results
1

Thermo Scientific Chemicals Atrazine, 95+%

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

CAS 1912-24-9
Molecular Weight (g/mol) 215.69
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5
2

Atrazine 97.0+%, TCI America™
SDP

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N Synonym: atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin PubChem CID: 2256 ChEBI: CHEBI:15930 IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

PubChem CID 2256
CAS 1912-24-9
Molecular Weight (g/mol) 215.69
ChEBI CHEBI:15930
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
Synonym atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5
3

Restek Corporation Atrazine, Restek
SDP

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N PubChem CID: 2256 ChEBI: CHEBI:15930 IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

PubChem CID 2256
CAS 1912-24-9
Molecular Weight (g/mol) 215.69
ChEBI CHEBI:15930
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5