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Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, ammonium salt (1:1)

Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, ammonium salt (1:1) structure

CAS No:
2844-92-0
Formula:
C12H5N7O12.H3N
Chemical Name:
Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, ammonium salt (1:1)
Synonyms:
Benzenamine,2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-,ammonium salt (1:1);Diphenylamine,2,2′,4,4′,6,6′-hexanitro-,ammonium salt;Benzenamine,2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-,ammonium salt;Diphenylamine,2,2′,4,4′,6,6′-hexanitro-,ammonium deriv.;Aurantia;Ammonium dipicrylaminate

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Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, ammonium salt (1:1) Basic Attributes

Molecular Weight：

456.24

Exact Mass：

456.02616772 g/mol

EC Number：

220-639-0

DSSTox ID：

DTXSID00182638

Characteristics

PSA：

288 Å²

Safety Information

hazard class code：

1-26/27/28-33-51/53

safety instructions：

28-36/37-45-61

Marks：

E,T+,N

GHS Classification：

|Danger|H201: Explosive; mass explosion hazard [Danger Explosives]|P210, P230, P240, P250, P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P370+P380, P372, P373, P391, P401, P403+P233, P405, and P501

Computed Properties

Molecular Weight:456.24
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:2
Exact Mass:456.02616772
Monoisotopic Mass:456.02616772
Topological Polar Surface Area:288
Heavy Atom Count:32
Complexity:662
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, ammonium salt (1:1)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

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