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7-broMo-3,4-dihydro-2(1H)-Quinoxalinone

7-broMo-3,4-dihydro-2(1H)-Quinoxalinone structure

CAS No:
1016878-52-6
Formula:
C8H7BrN2O
Chemical Name:
7-broMo-3,4-dihydro-2(1H)-Quinoxalinone
Synonyms:
7-Bromo-3,4-dihydroquinoxalin-2(1H)-one;7-bromo-3,4-dihydro-1H-quinoxalin-2-one;7-bromo-1,2,3,4-tetrahydroquinoxalin-2-one;KS-00000RVH;DTXSID40640944;RW2680;ZINC19511980;AKOS000192740;CS-W005527;DS-7456

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7-broMo-3,4-dihydro-2(1H)-Quinoxalinone Basic Attributes

Molecular Weight：

227.05798

Exact Mass：

225.97400

DSSTox ID：

DTXSID40640944

HScode：

2933990090

Characteristics

PSA：

41.1

XLogP3：

2.03620

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:227.06
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:225.97418
Monoisotopic Mass:225.97418
Topological Polar Surface Area:41.1
Heavy Atom Count:12
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-broMo-3,4-dihydro-2(1H)-Quinoxalinone

Basic Attributes
Characteristics
Safety Information
Computed Properties

7-broMo-3,4-dihydro-2(1H)-Quinoxalinone

SDS

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