Urea, 1,1- (oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso-

Modify Date: 2025-09-09 11:49:27

Urea, 1,1- (oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso- Structure
Urea, 1,1- (oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso- structure
Common Name Urea, 1,1- (oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso-
CAS Number 13907-63-6 Molecular Weight 469.27900
Density 1.46g/cm3 Boiling Point N/A
Molecular Formula C18H18Cl2N6O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-chloroethyl)-3-[4-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenoxy]phenyl]-1-nitrosourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.46g/cm3
Molecular Formula C18H18Cl2N6O5
Molecular Weight 469.27900
Exact Mass 468.07200
PSA 132.77000
LogP 5.13310
Index of Refraction 1.635
InChIKey FBGDEAXYSCTNKD-UHFFFAOYSA-N
SMILES O=NN(CCCl)C(=O)Nc1ccc(Oc2ccc(NC(=O)N(CCCl)N=O)cc2)cc1

 Synonyms

3,3'-(oxydibenzene-4,1-diyl)bis[1-(2-chloroethyl)-1-nitrosourea]
Urea,1'-(oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso
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