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2-Phenyl-4-(3-(N-Nitroguanidino)Propyl)-5-Pivaloyloxyoxazole
[CAS# 71162-59-9]

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Identification
Name 2-Phenyl-4-(3-(N-Nitroguanidino)Propyl)-5-Pivaloyloxyoxazole
Synonyms [4-[3-[(Amino-Nitramido-Methylene)Amino]Propyl]-2-Phenyl-Oxazol-5-Yl] 2,2-Dimethylpropanoate; 2,2-Dimethylpropanoic Acid [4-[3-[(Amino-Nitramidomethylene)Amino]Propyl]-2-Phenyl-5-Oxazolyl] Ester; 2,2-Dimethylpropionic Acid [4-[3-[(Amino-Nitramido-Methylene)Amino]Propyl]-2-Phenyl-Oxazol-5-Yl] Ester
Molecular Structure CAS#: 71162-59-9, 2-Phenyl-4-(3-(N-Nitroguanidino)Propyl)-5-Pivaloyloxyoxazole
Molecular Formula C18H23N5O5
Molecular Weight 389.41
CAS Registry Number 71162-59-9
SMILES C2=C(C1=NC(=C(OC(=O)C(C)(C)C)O1)CCCN=C(N[N+]([O-])=O)N)C=CC=C2
InChI 1S/C18H23N5O5/c1-18(2,3)16(24)28-15-13(10-7-11-20-17(19)22-23(25)26)21-14(27-15)12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3,(H3,19,20,22)
InChIKey XQJQVNRNTPXDMP-UHFFFAOYSA-N
Properties
Density 1.322g/cm3 (Cal.)
Boiling point 576.466°C at 760 mmHg (Cal.)
Flash point 302.436°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Phenyl-4-(3-(N-Nitroguanidino)Propyl)-5-Pivaloyloxyoxazole
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