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3,3′-(Nitroimino)bis[propanenitrile]

3,3′-(Nitroimino)bis[propanenitrile] structure

CAS No:
4164-33-4
Formula:
C6H8N4O2
Chemical Name:
3,3′-(Nitroimino)bis[propanenitrile]
Synonyms:
Propanenitrile,3,3′-(nitroimino)bis-;Propionitrile,3,3′-(nitroimino)di-;3,3′-(Nitroimino)bis[propanenitrile];3,3′-(Nitroimino)dipropionitrile;Bis(2-cyanoethyl)nitramine;NSC 202178;NSC 206128;NSC 206140;3-[(2-Cyanoethyl)(nitro)amino]propanenitrile

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3,3′-(Nitroimino)bis[propanenitrile] Basic Attributes

Molecular Weight：

168.16

Exact Mass：

168.15

NSC Number：

202178|206140|206128

DSSTox ID：

DTXSID9063328

HScode：

2928000090

Characteristics

PSA：

96.6

XLogP3：

Density：

1.251g/cm3

Melting Point：

55.7-56.7 °C

Boiling Point：

475.2ºC at 760 mmHg

Flash Point：

241.2ºC

Refractive Index：

1.498

3,3′-(Nitroimino)bis[propanenitrile] Use and Manufacturing

Manufacturing Info：

Propanenitrile, 3,3'-(nitroimino)bis-: INACTIVE

Computed Properties

Molecular Weight:168.15
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:168.06472551
Monoisotopic Mass:168.06472551
Topological Polar Surface Area:96.6
Heavy Atom Count:12
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 3-methylbutanal; tert butanol; methyl alcohol structure; phosphorus pentachloride formula; iodoform; hydroxide anion

Guide of 3,3′-(Nitroimino)bis[propanenitrile]

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

3,3′-(Nitroimino)bis[propanenitrile]

SDS

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