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Nitrosohexamethylenimine

Nitrosohexamethylenimine structure

CAS No:
932-83-2
Formula:
C6H12N2O
Chemical Name:
Nitrosohexamethylenimine
Synonyms:
1H-Azepine,hexahydro-1-nitroso-;Hexahydro-1-nitroso-1H-azepine;N-Nitrosohexamethylenimine;Nitrosohexamethylenimine;N-Nitrosoazacycloheptane;N-Nitrosohexahydroazepine;1-Nitrosoazepane

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Nitrosohexamethylenimine Basic Attributes

Molecular Weight：

128.17200

Exact Mass：

128.17

EC Number：

213-258-6

UNII：

N67X53N3YT

DSSTox ID：

DTXSID0021040

HScode：

2933990090

Characteristics

PSA：

32.67000

XLogP3：

1.48170

Density：

1.13g/cm3

Boiling Point：

136-138 °C @ Press: 34 Torr

Flash Point：

103.2ºC

Refractive Index：

n20/D 1.497(lit.)

Water Solubility：

12.82g/L(24 ºC)

Toxicity：

LD50 orl-rat: 336 mg/kg CNREA8 28,1217,68

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

45-22-36/37/38

safety instructions：

53-36/37/39-45

RTECS Number：

CM3325000

Marks：

T: Toxic;

Precautionary statement(s)：

P201-P261-P305 + P351 + P338-P308 + P313

Hazard Statements：

H302-H315-H319-H335-H350

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

N-nitrosohexamethyleneimine

Computed Properties

Molecular Weight:128.17
XLogP3:0.9
Hydrogen Bond Acceptor Count:3
Exact Mass:128.094963011
Monoisotopic Mass:128.094963011
Topological Polar Surface Area:32.7
Heavy Atom Count:9
Complexity:87.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Nitrosohexamethylenimine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

Nitrosohexamethylenimine

SDS

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