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acetamiprid-n-desmethyl

acetamiprid-n-desmethyl structure

CAS No:
190604-92-3
Formula:
C9H9ClN4
Chemical Name:
acetamiprid-n-desmethyl
Synonyms:
acetamiprid-n-desmethyl;im-2-1;N-(6-Chloro-3-pyridylmethyl)-Nμ-cyano-acetamidine;AcetaMipride-D-desMethyl
Categories:
Chemical Reagents > Organic Reagents

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acetamiprid-n-desmethyl Basic Attributes

Molecular Weight：

208.651

Exact Mass：

208.052

DSSTox ID：

DTXSID8058744

Characteristics

PSA：

61.1

XLogP3：

1.3

Safety Information

Transport codes：

UN28116.1/PG3

wgk germany：

hazard class code：

25-36/37/38

safety instructions：

26-45

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

N-desmethyl-acetamiprid

Computed Properties

Molecular Weight:208.65
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:208.0515740
Monoisotopic Mass:208.0515740
Topological Polar Surface Area:61.1
Heavy Atom Count:14
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes