Registration Dossier
Registration Dossier
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EC number: 247-722-4 | CAS number: 26471-62-5
Reference substances
- IUPAC name:
- 2,4-diisocyanato-1-methylbenzene, 2,6-diisocyanato-1-methylbenzene
Inventory
- EC number:
- 247-722-4
- EC name:
- m-tolylidene diisocyanate
- CAS number:
- 26471-62-5
- CAS number:
- 26471-62-5
Synonyms
- Names:
- 1,3-Diisocyanatomethylbenzene
- Benzene, 1,3-diisocyanatomethyl-
- Diisocyanatotoluene
- Isocyanic acid, methyl-m-phenylene ester (8CI)
- Isocyanic acid, methylphenylene ester
- Methyl-m-phenylene isocyanate
- Methylphenylene isocyanate
- Toluene diisocyanate
- Tolylene diisocyanate
- Tolylene isocyanate
- Identifier:
- IUPAC name
- 2,4-diisocyanato-1-methylbenzene
- Identifier:
- IUPAC name
- Benzene, 1,3-diisocyanatomethyl-
- Identifier:
- IUPAC name
- Reaction mass of 1,3-diisocyanato-2-methylbenzene and 2,4-diisocyanato-1-methylbenzene
- Identifier:
- IUPAC name
- Reaction mass of 2,4-Toluene diisocyanate and 2,6-Toluene diisocyanate
- Identifier:
- IUPAC name
- Reaction mass of 2,4-diisocyanato-1-methylbenzene and 1,3-diisocyanato-2-methylbenzene
- Identifier:
- IUPAC name
- Reaction mass of 4-methyl-m-phenylene diisocyanate and 2-methyl-m-phenylene diisocyanate
- Identifier:
- IUPAC name
- Reaction mass of 4-methyl-m-phenylene diisocyanate and 2-methyl-m-phenylene diisocyanate
- Identifier:
- IUPAC name
- Toluene diisocyanate
- Identifier:
- IUPAC name
- m-tolylidene diisocyanate
- Identifier:
- IUPAC name
- reaction mass of 2,4-Toluene diisocyanate and 2,6-Toluene diisocyanate
- Identifier:
- other: Molecular formula
- C9 H6 N2 O2
- Identifier:
- other: SMILES notation
- CC1=C(N=C=O)C=C(N=C=O)C=C1 CC1=C(N=C=O)C=CC=C1N=C=O
- Identifier:
- other: SMILES notation
- Cc1ccc(cc1N=C=O)N=C=O
- Identifier:
- other: SMILES notation
- Cc1ccc(cc1N=C=O)N=C=O and Cc1c(cccc1N=C=O)N=C=O
- Identifier:
- other: InChl
- InChI=1/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3
- Identifier:
- other: InChl
- InChI=1/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3 InChI=1/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3
- Identifier:
- other: InChl
- InChI=1/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3 and InChI=1/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3
- Identifier:
- other: InChl
- InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3 InChI=1S/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3
- Identifier:
- other: SMILES notation
- not applicable (reaction mass of isomers)
- Identifier:
- other: InChl
- not applicable (reaction mass of isomers)
Molecular and structural information
- Molecular formula:
- C9H6N2O2
- Molecular weight:
- 174.159
- SMILES notation:
- Cc1ccc(cc1N=C=O)N=C=O
Cc1c(cccc1N=C=O)N=C=O - InChl:
- InChI=1/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3
InChI=1/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3 - Structural formula:
Related substances
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